Tatsuya Akutsu

Q: What Schools Are Affiliated With Tatsuya Akutsu

Tatsuya Akutsu is affiliated with the following schools: University of Tokyo, Institute of Science Tokyo, Kyoto University

Tatsuya Akutsu's AcademicInfluence.com Rankings

Tatsuya Akutsu

Computer Science

#6406

World Rank

#6755

Historical Rank

Machine Learning

#2069

World Rank

#2096

Historical Rank

Artificial Intelligence

#2329

World Rank

#2369

Historical Rank

Database

#3496

World Rank

#3643

Historical Rank

computer-science Degrees

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Computer Science

Tatsuya Akutsu's Degrees

PhD Computer Science Kyoto University
Masters Computer Science Kyoto University
Bachelors Computer Science Kyoto University

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Tatsuya Akutsu's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Identification of Genetic Networks from a Small Number of Gene Expression Patterns Under the Boolean Network Model (1998) (776)
Control of Boolean networks: hardness results and algorithms for tree structured networks. (2007) (480)
Protein homology detection using string alignment kernels (2004) (409)
Inferring qualitative relations in genetic networks and metabolic pathways (2000) (405)
Dynamic programming algorithms for RNA secondary structure prediction with pseudoknots (2000) (295)
PROSPER: An Integrated Feature-Based Tool for Predicting Protease Substrate Cleavage Sites (2012) (261)
IPknot: fast and accurate prediction of RNA secondary structures with pseudoknots using integer programming (2011) (234)
Extensions of marginalized graph kernels (2004) (207)
Graph Kernels for Molecular Structure-Activity Relationship Analysis with Support Vector Machines (2005) (206)
iLearn : an integrated platform and meta-learner for feature engineering, machine-learning analysis and modeling of DNA, RNA and protein sequence data (2019) (205)
iProt-Sub: a comprehensive package for accurately mapping and predicting protease-specific substrates and cleavage sites (2018) (180)
Algorithms for identifying Boolean networks and related biological networks based on matrix multiplication and fingerprint function (2000) (172)
A novel representation of protein sequences for prediction of subcellular location using support vector machines (2005) (158)
Dominating scale-free networks with variable scaling exponent: heterogeneous networks are not difficult to control (2012) (148)
Cascleave: towards more accurate prediction of caspase substrate cleavage sites (2010) (145)
Identification of gene regulatory networks by strategic gene disruptions and gene overexpressions (1998) (134)
Quokka: a comprehensive tool for rapid and accurate prediction of kinase family‐specific phosphorylation sites in the human proteome (2018) (120)
PROSPERous: high-throughput prediction of substrate cleavage sites for 90 proteases with improved accuracy (2018) (120)
PREvaIL, an integrative approach for inferring catalytic residues using sequence, structural, and network features in a machine-learning framework. (2018) (108)
Algorithms for inferring qualitative models of biological networks. (1999) (107)
RactIP: fast and accurate prediction of RNA-RNA interaction using integer programming (2010) (102)
Structural controllability of unidirectional bipartite networks (2013) (100)
KCaM (KEGG Carbohydrate Matcher): a software tool for analyzing the structures of carbohydrate sugar chains (2004) (99)
Bastion6: a bioinformatics approach for accurate prediction of type VI secreted effectors (2018) (91)
A comprehensive review and performance evaluation of bioinformatics tools for HLA class I peptide-binding prediction (2020) (91)
An approximation method for solving the steady-state probability distribution of probabilistic Boolean networks (2007) (89)
Algorithms for Finding Small Attractors in Boolean Networks (2007) (88)
Identification of genetic networks by strategic gene disruptions and gene overexpressions under a boolean model (2003) (88)
Large-scale comparative assessment of computational predictors for lysine post-translational modification sites (2018) (83)
Optimal control policy for probabilistic Boolean networks with hard constraints. (2009) (80)
Local Alignment Kernels for Biological Sequences (2004) (73)
DeepCleave: a deep learning predictor for caspase and matrix metalloprotease substrates and cleavage sites (2019) (73)
Computational analysis and prediction of lysine malonylation sites by exploiting informative features in an integrative machine-learning framework (2018) (71)
On construction of stochastic genetic networks based on gene expression sequences (2005) (70)
On the approximation of largest common subtrees and largest common point sets (1994) (70)
Distribution of Distances and Triangles in a Point Set and Algorithms for Computing the Largest Common Point Sets (1997) (69)
Twenty years of bioinformatics research for protease-specific substrate and cleavage site prediction: a comprehensive revisit and benchmarking of existing methods (2018) (68)
PhosphoPredict: A bioinformatics tool for prediction of human kinase-specific phosphorylation substrates and sites by integrating heterogeneous feature selection (2017) (63)
Comprehensive review and assessment of computational methods for predicting RNA post-transcriptional modification sites from RNA sequences (2019) (63)
Minimum dominating set-based methods for analyzing biological networks. (2016) (62)
Efficient tree-matching methods for accurate carbohydrate database queries. (2003) (61)
Cascleave 2.0, a new approach for predicting caspase and granzyme cleavage targets (2014) (60)
Prodepth: Predict Residue Depth by Support Vector Regression Approach from Protein Sequences Only (2009) (60)
Protein Structure Alignment Using Dynamic Programing and Iterative Improvement (1996) (60)
Bastion3: a two-layer ensemble predictor of type III secreted effectors (2018) (60)
Analysis of critical and redundant nodes in controlling directed and undirected complex networks using dominating sets (2014) (59)
Enumerating Treelike Chemical Graphs with Given Path Frequency (2008) (58)
Simulation study in Probabilistic Boolean Network models for genetic regulatory networks (2007) (58)
iLearnPlus: a comprehensive and automated machine-learning platform for nucleic acid and protein sequence analysis, prediction and visualization (2021) (58)
Prediction using step-wise L1, L2 regularization and feature selection for small data sets with large number of features (2011) (56)
HSEpred: predict half-sphere exposure from protein sequences (2008) (56)
Subcellular location prediction of proteins using support vector machines with alignment of block sequences utilizing amino acid composition (2007) (55)
Optimizing amino acid substitution matrices with a local alignment kernel (2006) (53)
Inferring a Graph from Path Frequency (2005) (53)
Finding Minimum Reaction Cuts of Metabolic Networks Under a Boolean Model Using Integer Programming and Feedback Vertex Sets (2010) (52)
On approximation algorithms for local multiple alignment (2000) (50)
On the approximation of protein threading (1997) (48)
Systematic analysis and prediction of type IV secreted effector proteins by machine learning approaches (2017) (47)
Efficient Algorithms for Finding Maximum and Maximal Cliques: Effective Tools for Bioinformatics (2011) (46)
Procleave: Predicting Protease-specific Substrate Cleavage Sites by Combining Sequence and Structural Information (2020) (44)
FunSAV: Predicting the Functional Effect of Single Amino Acid Variants Using a Two-Stage Random Forest Model (2012) (44)
Feature weight estimation for gene selection: a local hyperlinear learning approach (2014) (43)
A Polynomial Time Algorithm for Finding a Largest Common Subgraph of almost Trees of Bounded Degree (1993) (42)
DAFS: simultaneous aligning and folding of RNA sequences via dual decomposition (2012) (41)
Correlation between structure and temperature in prokaryotic metabolic networks (2007) (41)
Integer Programming-Based Method for Designing Synthetic Metabolic Networks by Minimum Reaction Insertion in a Boolean Model (2014) (39)
Conditional random field approach to prediction of protein-protein interactions using domain information (2011) (39)
A Control Model for Markovian Genetic Regulatory Networks (2006) (38)
Point matching under non-uniform distortions (2003) (38)
NP-Hardness Results for Protein Side-chain Packing (1997) (38)
Protein Side-chain Packing Problem: A Maximum Edge-weight Clique Algorithmic Approach (2005) (37)
Structurally robust control of complex networks. (2014) (36)
Finding a Periodic Attractor of a Boolean Network (2012) (36)
TANGLE: Two-Level Support Vector Regression Approach for Protein Backbone Torsion Angle Prediction from Primary Sequences (2012) (36)
SecretEPDB: a comprehensive web-based resource for secreted effector proteins of the bacterial types III, IV and VI secretion systems (2017) (35)
PeNGaRoo, a combined gradient boosting and ensemble learning framework for predicting non-classical secreted proteins (2019) (35)
Approximating Tree Edit Distance through String Edit Distance (2006) (35)
A score matrix to reveal the hidden links in glycans (2005) (33)
Point matching under non-uniform distortions and protein side chain packing based on an efficient maximum clique algorithm. (2002) (32)
Computational Methods for Modification of Metabolic Networks (2015) (32)
Detecting a Singleton Attractor in a Boolean Network Utilizing SAT Algorithms (2009) (32)
On determining the congruence of point sets in d dimensions (1998) (32)
Inferring strengths of protein-protein interactions from experimental data using linear programming (2003) (31)
Approximation and parameterized algorithms for common subtrees and edit distance between unordered trees (2013) (31)
On control of singleton attractors in multiple Boolean networks: integer programming-based method (2014) (31)
Critical controllability in proteome-wide protein interaction network integrating transcriptome (2016) (31)
Efficient extraction of mapping rules of atoms from enzymatic reaction data (2003) (30)
A Mathematical Model for the Detection Mechanism of DNA Double-Strand Breaks Depending on Autophosphorylation of ATM (2009) (30)
Approximation and Exact Algorithms for RNA Secondary Structure Prediction and Recognition of Stochastic Context-free Languages (1998) (30)
Causalcall: Nanopore Basecalling Using a Temporal Convolutional Network (2020) (30)
Two complementary representations of a scale-free network (2004) (29)
Recent Progress on the Analysis of Power-law Features in Complex Cellular Networks (2007) (29)
Effect of B-Ions Substitution in [(K1/2Bi1/2)-(Na1/2Bi1/2)](Ti-B)O3 System with B=Zr, Fe1/2Nb1/2, Zn1/3Nb2/3 or Mg1/3Nb2/3 (1995) (28)
Bioinformatic Approaches for Predicting substrates of Proteases (2011) (28)
Tree Edit Distance Problems: Algorithms and Applications to Bioinformatics (2010) (28)
Computational identification of eukaryotic promoters based on cascaded deep capsule neural networks. (2020) (28)
Completing Networks Using Observed Data (2009) (28)
Prediction of RNA secondary structure with pseudoknots using integer programming (2009) (28)
Comparison and Enumeration of Chemical Graphs (2013) (27)
A grammatical approach to RNA-RNA interaction prediction (2009) (27)
Compound analysis via graph kernels incorporating chirality. (2010) (27)
Sector dominance ratio analysis of financial markets (2015) (27)
A Linear Time Pattern Matching Algorithm Between a String and a Tree (1993) (27)
Determining a singleton attractor of an AND/OR Boolean network in O(1.587n) time (2010) (26)
A probabilistic model for mining labeled ordered trees: capturing patterns in carbohydrate sugar chains (2005) (26)
Determining Associations between Human Diseases and non-coding RNAs with Critical Roles in Network Control (2015) (25)
Exact algorithms for computing the tree edit distance between unordered trees (2010) (25)
A clique-based method for the edit distance between unordered trees and its application to analysis of glycan structures (2011) (25)
Identification of novel DNA repair proteins via primary sequence, secondary structure, and homology (2009) (25)
An Integrative Computational Framework Based on a Two-Step Random Forest Algorithm Improves Prediction of Zinc-Binding Sites in Proteins (2012) (25)
Comparing biological networks via graph compression (2010) (25)
Rtips: fast and accurate tools for RNA 2D structure prediction using integer programming (2012) (25)
A simple method for inferring strengths of protein-protein interactions. (2004) (24)
Integer Programming-Based Approach to Attractor Detection and Control of Boolean Networks (2012) (24)
Algorithms for Inference, Analysis and Control of Boolean Networks (2008) (24)
Approximating Minimum Keys and Optimal Substructure Screens (1996) (24)
Finding optimal degenerate patterns in DNA sequences (2003) (23)
Anthem: a user customised tool for fast and accurate prediction of binding between peptides and HLA class I molecules (2021) (23)
Enumerating tree-like chemical graphs with given upper and lower bounds on path frequencies (2011) (23)
Finding optimal control policy in Probabilistic Boolean Networks with hard constraints by using integer programming and dynamic programming (2010) (22)
DeepVF: a deep learning-based hybrid framework for identifying virulence factors using the stacking strategy (2020) (22)
Determining a Singleton Attractor of a Boolean Network with Nested Canalyzing Functions (2011) (22)
Stochastic simulation of Boolean rxncon models: towards quantitative analysis of large signaling networks (2015) (21)
Algorithms For Analysis, Inference, And Control Of Boolean Networks (2018) (21)
Approximate String Matching with don't Care Characters (1994) (21)
A relation between edit distance for ordered trees and edit distance for Euler strings (2006) (21)
Branch-and-Bound Algorithms for Enumerating Treelike Chemical Graphs with Given Path Frequency Using Detachment-Cut (2010) (20)
Structure of n-clique networks embedded in a complex network (2007) (20)
Optimal Finite-Horizon Control for Probabilistic Boolean Networks with Hard Constraints (2007) (19)
Improved algorithms for enumerating tree-like chemical graphs with given path frequency. (2008) (19)
On the degree distribution of projected networks mapped from bipartite networks (2011) (19)
Convolutional Neural Network Approach to Lung Cancer Classification Integrating Protein Interaction Network and Gene Expression Profiles (2018) (19)
The role of internal duplication in the evolution of multi-domain proteins (2010) (19)
Fast and accurate database homology search using upper bounds of local alignment scores (2005) (19)
Approximate String Matching with Variable Length Don't Care Characters (1996) (19)
Network control principles for identifying personalized driver genes in cancer (2019) (19)
A Method for the Inverse QSAR/QSPR Based on Artificial Neural Networks and Mixed Integer Linear Programming (2020) (18)
ON THE RELATION BETWEEN FLUCTUATION AND SCALING-LAW IN GENE EXPRESSION TIME SERIES FROM YEAST TO HUMAN (2005) (18)
A bisection algorithm for grammar-based compression of ordered trees (2010) (18)
Identifying a Probabilistic Boolean Threshold Network From Samples (2018) (18)
A Clique-Based Method Using Dynamic Programming for Computing Edit Distance Between Unordered Trees (2012) (18)
Efficient enumeration of monocyclic chemical graphs with given path frequencies (2014) (18)
Optimizing substitution matrices by separating score distributions (2004) (18)
Enumerating Stereoisomers of Tree Structured Molecules Using Dynamic Programming (2009) (18)
A simple greedy algorithm for finding functional relations: efficient implementation and average case analysis (2003) (17)
Emergence of scale-free distribution in protein-protein interaction networks based on random selection of interacting domain pairs (2009) (17)
Circulating Exosomal miRNA Profiles Predict the Occurrence and Recurrence of Hepatocellular Carcinoma in Patients with Direct-Acting Antiviral-Induced Sustained Viral Response (2019) (17)
Multiple methods for protein side chain packing using maximum weight cliques. (2006) (17)
Mechanism of protein folding. IV. Forming and breaking of disulfide bonds in bovine pancreatic tripsin inhibitor. (1992) (16)
Efficient Enumeration of Stereoisomers of Outerplanar Chemical Graphs Using Dynamic Programming (2011) (16)
An RNC Algorithm for Finding a Largest Common Subtree of Two Trees (1992) (16)
Integer programming-based methods for attractor detection and control of boolean networks (2009) (16)
Critical evaluation of in silico methods for prediction of coiled-coil domains in proteins (2016) (16)
Clustering under the line graph transformation: application to reaction network (2004) (16)
Application of a new probabilistic model for recognizing complex patterns in glycans (2004) (16)
Analysis on critical nodes in controlling complex networks using dominating sets (2013) (16)
Network controllability analysis of intracellular signalling reveals viruses are actively controlling molecular systems (2019) (15)
Clustering of database sequences for fast homology search using upper bounds on alignment score. (2004) (15)
Flexible construction of hierarchical scale-free networks with general exponent. (2004) (14)
Conservation Laws and Symmetries in Competitive Systems (2012) (14)
Sensitivity of the power-law exponent in gene expression distribution to mRNA decay rate (2006) (14)
Performance analysis of a greedy algorithm for inferring Boolean functions (2003) (14)
Algorithms for Singleton Attractor Detection in Planar and Nonplanar AND/OR Boolean Networks (2009) (14)
A Polynomial-Time Algorithm for Computing the Maximum Common Connected Edge Subgraph of Outerplanar Graphs of Bounded Degree (2013) (14)
Matching of Spots in 2D Electrophoresis Images. Point Matching Under Non-uniform Distortions (1999) (14)
A Mixed Integer Linear Programming Formulation to Artificial Neural Networks (2019) (14)
Protein Structure Alignment Using a Graph Matching Technique (1995) (13)
Network Completion Using Dynamic Programming and Least-Squares Fitting (2012) (13)
Prediction of Protein-Protein Interaction Strength Using Domain Features with Supervised Regression (2014) (13)
Toward more accurate prediction of caspase cleavage sites: a comprehensive review of current methods, tools and features (2018) (13)
Genetic Regulatory Networks (2007) (13)
Assessing the performance of computational predictors for estimating protein stability changes upon missense mutations (2021) (13)
Convolutional neural network approach to lung cancer classification integrating protein interaction network and gene expression profiles. (2019) (13)
ncRNA-disease association prediction based on sequence information and tripartite network (2018) (13)
Proteome compression via protein domain compositions. (2014) (12)
Protein domain networks: Scale-free mixing of positive and negative exponents (2006) (12)
Inferring a Chemical Structure from a Feature Vector Based on Frequency of Labeled Paths and Small Fragments (2007) (12)
Origin of structural difference in metabolic networks with respect to temperature (2008) (12)
Integer programming-based method for grammar-based tree compression and its application to pattern extraction of glycan tree structures (2010) (12)
Analysis on controlling complex networks based on dominating sets (2013) (12)
Finding and analysing the minimum set of driver nodes required to control multilayer networks (2019) (12)
A constructive approach to gene expression dynamics (2004) (12)
An Improved Algorithm for Detecting a Singleton Attractor in a Boolean Network Consisting of AND/OR Nodes (2008) (12)
Protein Threading with Profiles and Distance Constraints Using Clique Based Algorithms (2006) (11)
Prediction of Heterodimeric Protein Complexes from Weighted Protein-Protein Interaction Networks Using Novel Features and Kernel Functions (2013) (11)
A Novel Method for Inference of Chemical Compounds of Cycle Index Two with Desired Properties Based on Artificial Neural Networks and Integer Programming (2020) (11)
Measuring Structural Robustness of Metabolic Networks under a Boolean Model Using Integer Programming and Feedback Vertex Sets (2009) (11)
Probabilistic controllability approach to metabolic fluxes in normal and cancer tissues (2019) (11)
Complex network-based approaches to biomarker discovery. (2016) (11)
A Novel Method for the Inverse QSAR/QSPR to Monocyclic Chemical Compounds Based on Artificial Neural Networks and Integer Programming (2021) (11)
LBSizeCleav: improved support vector machine (SVM)-based prediction of Dicer cleavage sites using loop/bulge length (2016) (11)
Algorithms and Complexity Analyses for Control of Singleton Attractors in Boolean Networks (2008) (11)
Efficient extraction of mapping rules of atoms from enzymatic reaction data. (2004) (11)
Prediction of heterotrimeric protein complexes by two-phase learning using neighboring kernels (2014) (11)
Determining the minimum number of protein-protein interactions required to support known protein complexes (2018) (11)
Linear programming based approach to the derivation of a contact potential for protein threading. (1998) (10)
Exact Identification of the Structure of a Probabilistic Boolean Network from Samples (2016) (10)
On the complexity of finding a largest common subtree of bounded degree (2013) (10)
Efficient enumeration of stereoisomers of tree structured molecules using dynamic programming (2011) (10)
Comparison of SVM-Based Methods for Remote Homology Detection (2002) (10)
Prediction of protein-RNA residue-base contacts using two-dimensional conditional random field with the lasso (2013) (10)
Efficient and robust three-dimensional pattern matching algorithms using hashing and dynamic programming techniques (1994) (10)
Statistical Learning Algorithm for Tree Similarity (2007) (10)
Selecting Informative Genes for Cancer Classification Using Gene Expression Data (2003) (9)
A mathematical model for generating bipartite graphs and its application to protein networks (2009) (9)
Efficient Exponential Time Algorithms for Edit Distance between Unordered Trees (2012) (9)
Protein threading with profiles and constraints (2004) (9)
Analysis of Critical and Redundant Vertices in Controlling Directed Complex Networks Using Feedback Vertex Sets (2018) (9)
Dynamic Programming and Clique Based Approaches for Protein Threading with Profiles and Constraints (2006) (9)
On the Complexity of the Maximum Common Subgraph Problem for Partial k-Trees of Bounded Degree (2012) (9)
Protease target prediction via matrix factorization (2018) (9)
Flux balance impact degree: a new definition of impact degree to properly treat reversible reactions in metabolic networks (2013) (9)
A New Integer Linear Programming Formulation to the Inverse QSAR/QSPR for Acyclic Chemical Compounds Using Skeleton Trees (2020) (9)
Recent Advances in Predicting Functional Impact of Single Amino Acid Polymorphisms: A Review of Useful Features, Computational Methods and Available Tools (2013) (9)
DP Algorithms for RNA Secondary Structure Prediction with Pseudoknots (1997) (9)
Analyses and Algorithms for Predecessor and Control Problems for Boolean Networks of Bounded Indegree (IPSJ Transactions on Bioinformatics Vol.1) (2009) (9)
Enumerating Substituted Benzene Isomers of Tree-Like Chemical Graphs (2018) (8)
Image Compression-based Approach to Measuring the Similarity of Protein Structures (2007) (8)
Analysis of the Effect of Degree Correlation on the Size of Minimum Dominating Sets in Complex Networks (2016) (8)
DeepBL: a deep learning-based approach for in silico discovery of beta-lactamases. (2020) (8)
Controllability Methods for Identifying Associations Between Critical Control ncRNAs and Human Diseases. (2019) (8)
An Inverse QSAR Method Based on a Two-Layered Model and Integer Programming (2021) (8)
Inferring approximate functional dependencies from example data (1993) (8)
On Determining the Congruity of Point Sets in Higher Dimensions (1994) (8)
Computing Smallest Intervention Strategies for Multiple Metabolic Networks in a Boolean Model (2015) (8)
A Polynomial-Time Algorithm for Computing the Maximum Common Subgraph of Outerplanar Graphs of Bounded Degree (2012) (8)
Breadth-First Search Approach to Enumeration of Tree-like Chemical Compounds (2013) (8)
An Improved Satisfiability Algorithm for Nested Canalyzing Functions and its Application to Determining a Singleton Attractor of a Boolean Network (2013) (8)
Deep learning with evolutionary and genomic profiles for identifying cancer subtypes. (2019) (7)
Improving prediction of heterodimeric protein complexes using combination with pairwise kernel (2018) (7)
Dynamic Programming Algorithms for RNA Structure Prediction with Binding Sites (2010) (7)
Inhibitory neurons exhibit high controlling ability in the cortical microconnectome (2021) (7)
Finding and Analyzing the Minimum Set of Driver Nodes in control of Boolean Networks (2016) (7)
A new method of computer representation of stereochemistry. Transforming a stereochemical structure into a graph (1991) (7)
A Grammatical Approach to RNA‐RNA Interaction Prediction (2007) (7)
Domain-Based Approaches to Prediction and Analysis of Protein-Protein Interactions (2014) (7)
Recent Advances in RNA Secondary Structure Prediction with Pseudoknots (2006) (7)
Deep Learning with Evolutionary and Genomic Profiles for Identifying Cancer Subtypes (2018) (7)
Protein structure comparison using representation by line segment sequences. (1996) (7)
Critical controllability analysis of directed biological networks using efficient graph reduction (2017) (7)
A novel method for inference of acyclic chemical compounds with bounded branch-height based on artificial neural networks and integer programming (2020) (7)
Improved approximation of the largest common subtree of two unordered trees of bounded height (2008) (7)
A New Method of Computer Representation of Stereochemistry. Transforming a Stereochemical Structure into a Graph. (1991) (7)
iFeatureOmega: an integrative platform for engineering, visualization and analysis of features from molecular sequences, structural and ligand data sets (2022) (7)
An O(1.787n)-Time Algorithm for Detecting a Singleton Attractor in a Boolean Network Consisting of AND/OR Nodes (2007) (6)
On Finding a Fixed Point in a Boolean Network with Maximum Indegree 2 (2009) (6)
Discriminative random field approach to prediction of protein residue contacts (2011) (6)
A Bipartite Graph Based Model of Protein Domain Networks (2009) (6)
Algorithms for Determining the Geometrical Congruity in Two and Three Dimensions (1992) (6)
Extracting boolean and probabilistic rules from trained neural networks (2020) (6)
A quadsection algorithm for grammar-based image compression (2010) (6)
IMPROVED ALGORITHMS FOR ENUMERATING TREE-LIKE CHEMICAL GRAPHS WITH GIVEN PATH FREQUENCY (2008) (6)
Archaeal β diversity patterns under the seafloor along geochemical gradients (2014) (6)
A stochastic approach to multi-gene expression dynamics (2005) (6)
PROST: AlphaFold2-aware Sequence-Based Predictor to Estimate Protein Stability Changes upon Missense Mutations (2022) (6)
Stability and restoration phenomena in competitive systems (2012) (5)
CHEMILOG - A Logic Programming Language/System for Chemical Information Processing (1988) (5)
Managing and analyzing carbohydrate data (2004) (5)
Identification of metabolic units induced by environmental signals (2006) (5)
Fast Algorithms for Comparison of Similar Unordered Trees (2004) (5)
Constant Factor Approximation of Edit Distance of Bounded Height Unordered Trees (2009) (5)
Critical assessment of computational tools for prokaryotic and eukaryotic promoter prediction (2022) (5)
Singleton and 2-periodic attractors of sign-definite Boolean networks (2012) (5)
Knowledge-based system for computer-aided drug design (1993) (5)
Novel Bioinformatics Approaches for Analysis of High-Throughput Biological Data (2014) (5)
Domain-Based Prediction and Analysis of Protein-Protein Interactions (2009) (5)
Efficient exponential-time algorithms for edit distance between unordered trees (2014) (5)
Survival Analysis by Penalized Regression and Matrix Factorization (2013) (5)
A Novel Method for Inferring Chemical Compounds With Prescribed Topological Substructures Based on Integer Programming (2020) (5)
Efficient determination of cluster boundaries for analysis of gene expression profile data using hierarchical clustering and wavelet transform. (2005) (5)
An accessibility-incorporated method for accurate prediction of RNA–RNA interactions from sequence data (2017) (5)
Using binding Profiles to Predict binding sites of Target RNAs (2011) (5)
Theoretical estimation of metabolic network robustness against multiple reaction knockouts using branching process approximation (2013) (5)
Dynamic Programming Algorithms and Grammatical Modeling for Protein Beta-Sheet Prediction (2009) (5)
Distribution and enumeration of attractors in probabilistic Boolean networks. (2009) (5)
Identification of the Structure of a Probabilistic Boolean Network From Samples Including Frequencies of Outcomes (2019) (5)
An Efficient Method of Computing Impact Degrees for Multiple Reactions in Metabolic Networks with Cycles (2011) (5)
An Improved Clique-Based Method for Computing Edit Distance between Unordered Trees and Its Application to Comparison of Glycan Structures (2011) (5)
An Overview of Bioinformatics Methods for Analyzing Autism Spectrum Disorders. (2019) (5)
Network Completion for Time Varying Genetic Networks (2013) (4)
On the Complexity of Finding Control Strategies for Boolean Networks (2005) (4)
Comparison of Pseudoknotted RNA Secondary Structures by Topological Centroid Identification and Tree Edit Distance (2020) (4)
A Method for Molecular Design Based on Linear Regression and Integer Programming (2022) (4)
Grammar-based compression approach to extraction of common rules among multiple trees of glycans and RNAs (2015) (4)
Algorithmic Aspects of Protein Threading (2008) (4)
Logic-based approach to expert systems in chemistry (1991) (4)
Euler String-Based Compression of Tree-structured Data and its Application to Analysis of RNAs 1 (2016) (4)
Enumeration method for tree-like chemical compounds with benzene rings and naphthalene rings by breadth-first search order (2016) (4)
A Novel Method for the Inverse QSAR/QSPR based on Artificial Neural Networks and Mixed Integer Linear Programming with Guaranteed Admissibility (2020) (4)
Hardness Results on Local Multiple Alignment of Biological Sequences (2007) (4)
On the Complexity of Deriving Score Functions from Examples for Problems in Molecular Biology (1998) (4)
PAnDE : AVERAGED n-DEPENDENCE ESTIMATORS FOR POSITIVE UNLABELED LEARNING (2017) (4)
Exact Algorithms for Finding a Minimum Reaction Cut under a Boolean Model of Metabolic Networks (2010) (4)
Integer programming-based approach to allocation of reporter genes for cell array analysis (2008) (4)
A Simple Greedy Algorithm for Finding Functional Relations: Efficient Implementation and Average Case Anaylsis (2000) (4)
Discrimination of singleton and periodic attractors in Boolean networks (2017) (4)
Exact and Heuristic Methods for Network Completion for Time-Varying Genetic Networks (2014) (4)
New hashing techniques and their application to a protein structure database system (1995) (4)
Maximum margin classifier working in a set of strings (2014) (4)
On the number of driver nodes for controlling a Boolean network when the targets are restricted to attractors. (2019) (4)
Inhibitory neurons are a Central Controlling regulator in the effective cortical microconnectome (2020) (3)
On observability of attractors in Boolean Networks (2015) (3)
Predicting functional impact of single amino acid polymorphisms by integrating sequence and structural features (2011) (3)
Topological aspects of protein networks (2007) (3)
Efficient computation of impact degrees for multiple reactions in metabolic networks with cycles (2009) (3)
Databases for Protein-Protein Interactions. (2021) (3)
A Software Tool for Mapping Human Genome by Chromosome-Specific Two-Dimensional Electrophoresis Method (1995) (3)
Kernel Methods for Chemical Compounds: From Classification to Design (2011) (3)
An FVS-Based Approach to Attractor Detection in Asynchronous Random Boolean Networks (2020) (3)
A Method for Inferring Polymers Based on Linear Regression and Integer Programming (2021) (3)
Network controllability: viruses are driver agents in dynamic molecular systems (2018) (3)
Breast Cancer Subtype by Imbalanced Omics Data through A Deep Learning Fusion Model (2020) (3)
An Inverse QSAR Method Based on Decision Tree and Integer Programming (2021) (3)
Finding Incoming Global States in Boolean Networks (2007) (3)
Local multiple alignment of numerical sequences: detection of subtle motifs from protein sequences and structures. (2002) (3)
An Efficient Data Assimilation Schema for Restoration and Extension of Gene Regulatory Networks Using Time-Course Observation Data (2014) (3)
Enumerating Chemical Graphs with Mono-block 2-Augmented Tree Structure from Given Upper and Lower Bounds on Path Frequencies (2020) (3)
Analysis of the impact degree distribution in metabolic networks using branching process approximation (2011) (3)
Weighted minimum feedback vertex sets and implementation in human cancer genes detection (2021) (3)
Similar Subtree Search Using Extended Tree Inclusion (2015) (3)
Enumerating Chemical Graphs with Two Disjoint Cycles Satisfying Given Path Frequency Specifications (2020) (3)
Development of Web Interface of Image Analysis System DDGEL for 2D Gel Electrophoresis (1998) (3)
Rapid protein fragment search using hash functions based on the Fourier transform (1997) (3)
Integer programming-based method for completing signaling pathways and its application to analysis of colorectal cancer. (2010) (3)
Network Completion for Static Gene Expression Data (2014) (3)
A Novel Clustering Method for Analysis of Biological Networks using Maximal Components of Graphs (2007) (2)
Selected Papers from the 16th International Conference on Bioinformatics (InCoB 2017) (2017) (2)
Measuring the similarity of protein structures using image local feature descriptors SIFT and SURF (2014) (2)
On the complexity of deriving position specific score matrices from positive and negative sequences (2002) (2)
New and Improved Algorithms for Unordered Tree Inclusion (2017) (2)
Clique-based algorithms for protein threading with profiles and constraints (2005) (2)
A novel graph convolutional neural network for predicting interaction sites on protein kinase inhibitors in phosphorylation (2022) (2)
New Hashing Techniques for Three-Dimensional Protein Structures (1994) (2)
Effect of B-Ions Substitution in [(K_ Bi_ )-(Na_ Bi_ )](Ti-B)O_3 System with B=Zr, Fe_ Nb_ , Zn_ Nb_ or Mg_ Nb_ (1995) (2)
Chapter 5: Theory and Method of Completion for a Boolean Regulatory Network Using Observed Data (2014) (2)
Genomic data assimilation using a higher moment filtering technique for restoration of gene regulatory networks (2015) (2)
A Parallel Algorithm for Determining the Congruence of Point Sets in Three-Dimensions (1995) (2)
Protein complex prediction via improved verification methods using constrained domain-domain matching (2012) (2)
Host-Pathogen Protein Interaction Prediction Based on Local Topology Structures of a Protein Interaction Network (2016) (2)
On the Compressive Power of Boolean Threshold Autoencoders (2020) (2)
Emergence of the self-similar property in gene expression dynamics (2007) (2)
Parallelization of enumerating tree-like chemical compounds by breadth-first search order (2015) (2)
Molecular Design Based on Artificial Neural Networks, Integer Programming and Grid Neighbor Search (2021) (2)
Mathematical Models and Computational Methods for Inference of Genetic Networks (2016) (2)
Enumeration Method for Structural Isomers Containing User-Defined Structures Based on Breadth-First Search Approach (2016) (2)
On the Complexity of Inference and Completion of Boolean Networks from Given Singleton Attractors (2013) (2)
Inference of Nonlinear Biological Systems by Using Linear Programming (2000) (2)
Adjustive Linear Regression and Its Application to the Inverse QSAR (2022) (2)
An Efficient Algorithm for Generating Colored Outerplanar Graphs (2007) (2)
Finding Minimum Reaction Cuts of Metabolic Networks Under a Boolean Model (2012) (2)
Optimal string clustering based on a Laplace-like mixture and EM algorithm on a set of strings (2014) (2)
On the Complexity of Deriving Position Specific Score Matrices from Examples (2002) (2)
Analysis and prediction of nutritional requirements using structural properties of metabolic networks and support vector machines. (2010) (1)
A Fixed-Parameter Algorithm for Detecting a Singleton Attractor in an AND/OR Boolean Network with Bounded Treewidth (2015) (1)
Large Scale Protein Side-chain Packing Based on Maximum Edge-weight Clique Finding Algorithm (2005) (1)
Comparison of the Representational Power of Random Forests, Binary Decision Diagrams, and Neural Networks (2022) (1)
Computing Minimum Reaction Modifications in a Boolean Metabolic Network (2018) (1)
Predicting protein-RNA residue-base contacts using two-dimensional conditional random field (2012) (1)
Measuring the Similarity of Protein Structures Using Image Compression Algorithms (2011) (1)
The role of log-normal dynamics in the evolution of biochemical pathways. (2006) (1)
Identification of periodic attractors in Boolean networks using a priori information (2022) (1)
A Clustering Method for Analysis of Sequence Similarity Networks of Proteins Using Maximal Components of Graphs (2008) (1)
Title On control of singleton attractors in multiple Booleannetworks : integer programming-based method (2014) (1)
On the Distribution of Successor States in Boolean Threshold Networks (2021) (1)
A likelihood-free filtering method via approximate Bayesian computation in evaluating biological simulation models (2016) (1)
Analysis And Control Of Deterministic And Probabilistic Boolean Networks (2010) (1)
Codependency and mutual exclusivity for gene community detection from sparse single-cell transcriptome data (2021) (1)
Symmetry and Dynamics in living organisms: The self-similarity principle governs gene expression dynamics (2005) (1)
Sampling Effectiveness in Discovering Functional Relationships in Databases (1996) (1)
On Pattern Matching Methods for Three Dimensional Protein Structures (1993) (1)
A Gibbs sampling approach to detection of tree motifs. (2005) (1)
Enumerating Substituted Benzene Isomers of Tree-Like Chemical Graphs. (2018) (1)
On the parameterized complexity of associative and commutative unification (2013) (1)
Approximation Algorithms for Optimal RNA Secondary Structures Common to Multiple Sequences (2007) (1)
PROTEIX: An Interactive Database System for Three Dimensional Protein Structures (1993) (1)
Approximate String Matching with Variable length Don't Cares (1995) (1)
ReCGBM: a gradient boosting-based method for predicting human dicer cleavage sites (2021) (1)
Development of a Spot Matching Module in Image Analysis System DDGEL for 2D Gel Electrophoresis (1997) (1)
Densest subgraph-based methods for protein-protein interaction hot spot prediction (2022) (1)
Enumerating Naphthalene Isomers of Tree-like Chemical Graphs (2016) (1)
Protein Threading Using a Score Function Derived by a Linear Programming Based Method (1997) (1)
Whole brain evaluation of cortical micro-connectomes (2022) (1)
An Improved Integer Programming Formulation for Inferring Chemical Compounds with Prescribed Topological Structures (2021) (1)
Statistical Significance of Tree Similarity Scores (2003) (1)
Inferring Strengths of Protein-Protein Interactions Using Linear Programming (2003) (1)
Algorithms for Computing an Optimal Protein Threading with Profiles and Distance Restraints (2003) (1)
Molecular Design Based on Integer Programming and Quadratic Descriptors in a Two-layered Model (2022) (1)
Latent Topic Extraction from Relational Table for Record Matching (2009) (1)
Discrimination of attractors with noisy nodes in Boolean networks (2020) (1)
Title Structurally robust control of complex networks (2016) (0)
MSNet-4mC: learning effective multi-scale representations for identifying DNA N4-methylcytosine sites (2022) (0)
Weighted minimum feedback vertex sets and implementation in human cancer genes detection (2021) (0)
Genome Informatics 1996 : proceedings of the seventh Workshop on Genome Informatics, December 2-3, 1996, Tokyo, Japan (1996) (0)
Probabilistic Critical Controllability Analysis of Protein Interaction Networks Integrating Normal Brain Ageing Gene Expression Profiles (2021) (0)
Protein Structure Analysis Using Continuous Density Hidden Markov Models (2002) (0)
Critical controllability analysis of directed biological networks using efficient graph reduction (2017) (0)
FINDINGINCOMINGGLOBAL STATESINBOOLEAN NETWORKS (2007) (0)
Intelligent Informatics in Translational Medicine 2016 (2017) (0)
Systematic Characterization of Lysine Post-translational Modification Sites Using MUscADEL. (2022) (0)
Tree Edit Distance with Variables. Measuring the Similarity between Mathematical Formulas (2021) (0)
PFresGO: an attention mechanism-based deep-learning approach for protein annotation by integrating gene ontology inter-relationships (2023) (0)
Improved Hardness of Maximum Common Subgraph Problems on Labeled Graphs of Bounded Treewidth and Bounded Degree (2020) (0)
Title Archaeal β diversity patterns under the seafloor alonggeochemical gradients (2018) (0)
Finding Conserved Regions in Protein Structures Using Support Vector Machines and Structure Alignment (2012) (0)
Enumeration method for tree-like chemical compounds with benzene rings and naphthalene rings by breadth-first search order (2016) (0)
Attractor detection and enumeration algorithms for Boolean networks (2022) (0)
Modeling Power-law Distribution in Protein-protein Interaction Networks based on Random Selection of Interacting Domain Pairs (2008) (0)
Automatic Spot Measurement for Genetic Spot Array Images (2000) (0)
On the Size and Width of the Decoder of a Boolean Threshold Autoencoder (2021) (0)
QSAR Analysis with Support Vector Machines and Graph Kernels (2004) (0)
Universal collective fluctuations in gene expression dynamics from yeast to human (2005) (0)
Optimization in Bioinformatics (2011) (0)
Enhancement of the “PROTEIX” Database System for Three-Dimensional Protein Structures (1994) (0)
Finding and analysing the minimum set of driver nodes required to control multilayer networks (2019) (0)
Welcome message from IIBM-2013 international workshop co-chairs (2013) (0)
A dynamic programming algorithm to predict synthesis processes of tree-structured compounds with graph grammar. (2010) (0)
A Study of Identification of Dynamic Characteristics of Machine Tools by Means of Micro Tremor (1972) (0)
ResNetKhib: a novel cell type-specific tool for predicting lysine 2-hydroxyisobutylation sites via transfer learning (2023) (0)
Inferring a Union of Halfspaces from Examples (2002) (0)
A Variational Bayesian EM Algorithm for Tree Similarity (2010) (0)
Algorithms for Analysis and Control of Boolean Networks (2018) (0)
Analysis of Boolean Networks and Boolean Models of Metabolic Networks (2019) (0)
Prediction of heterotrimeric protein complexes by two-phase learning using neighboring kernels (2014) (0)
Uncovering and classifying the role of driven nodes in control of complex networks (2021) (0)
Metrics for RNA Secondary Structure Comparison. (2023) (0)
On the Minimum Number of Genes Required for Discriminating Steady States under a Boolean Model (2017) (0)
A novel method for inference of acyclic chemical compounds with bounded branch-height based on artificial neural networks and integer programming (2021) (0)
An Image Analysis System for Two-Dimensional Gel Electrophoresis (1996) (0)
PhosphoPredict: A bioinformatics tool for prediction of human kinase-specific phosphorylation substrates and sites by integrating heterogeneous feature selection (2017) (0)
Preface (2008) (0)
Title Efficient enumeration of monocyclic chemical graphs withgiven path frequencies (2019) (0)
3I0924 Exploring Feature Extraction Method for Time Series Data Obtained by Molecular Dynamics Simulation(3I Protein: Measurement & Analysis 1,The 49th Annual Meeting of the Biophysical Society of Japan) (2011) (0)
Title Critical controllability in proteome-wide protein interactionnetwork integrating transcriptome (2016) (0)
Mathematical Models and Data Analyses of Structures of Biological Networks (2007) (0)
2P-251 Bistability depending on the ATM autophosphorylation as a sensor and amplifier of DNA damage signals(Mathematical biology,The 47th Annual Meeting of the Biophysical Society of Japan) (2009) (0)
A Fast Method for Inferring Strengths of Protein-Protein Interactions and A Hardness Result (2004) (0)
1R1130 Detection of weak sequence similarity with profile-profile comparison (2002) (0)
Prediction of RNA secondary structures with binding sites using dynamic programming algorithm (ニューロコンピューティング) (2009) (0)
[Algorithms for inferring genetic networks]. (2001) (0)
DDGEL/DDCHIP: Web-Based Systems for Analysis of 2-D Gel Electrophoresis Images and DNA Macro/Micro Array Images (1999) (0)
Analysis of and Chemical Structures Protein Sequences Machines Using Support Vector (0)
Editor's Introductrion to "New Trends of Bioinformatic" ("New Trends of Bioinformatic") (2000) (0)
Title Enumerating tree-like chemical graphs with given upper andlower bounds on path frequencies (2018) (0)
Network controllability analysis of intracellular signalling reveals viruses are actively controlling molecular systems (2019) (0)
Computational Method for Determining Global Protein Topology from Distance Restraints by Chemical Cross-Linking (2004) (0)
DNA Repair Recognition via Support Vector Machines (2006) (0)
An Inverse QSAR Method Based on Linear Regression and Integer Programming (2021) (0)
Finding Influential Genes Using Gene Expression Data and Boolean Models of Metabolic Networks (2016) (0)
Weak Homology Detection by Profile-Profile Comparison (2002) (0)
Machines Using Support Vector (2006) (0)
Some Properties of Prolog (1987) (0)
On PAC learnability of functional dependencies (1992) (0)
OP-CBIO190728 1..9 (2019) (0)
Chapter 2 . 15 Algorithmic Aspects of Protein Threading (2019) (0)
Markov Property and Scale-free Organization of Gene Expression (2004) (0)
On the Complexity of Tree Edit Distance with Variables (2022) (0)
Title Comparison and Enumeration of Chemical Graphs Author ( s ) (2017) (0)
Inferring Genetic Networks Using Liner Programming (1999) (0)
Title Comparing biological networks via graph compression (2019) (0)
Title Finding and Analyzing the Minimum Set of Driver Nodes inControl of Boolean Networks (2016) (0)
Editorial: Inference of Biological Networks (2022) (0)
Algorithms for Point Set Matching with K-differences (2004) (0)
Data Compression-Based Approaches to Analysis of Biological Networks (2010) (0)
Learning Tree Similarity Based on a Statistical Model (2008) (0)
A novel graph convolutional neural network for predicting interaction sites on protein kinase inhibitors in phosphorylation (2022) (0)
Matrix Network: A New Data Structure for Efficient Enumeration of Microstates of a Genetic Regulatory Network (2015) (0)
Emergence of the self-similarity principle in gene expression dynamics (2007) (0)
Conditional Random Field Approach to Prediction of Protein-Protein Interactions Using Mutual Information Between Domains (2010) (0)
Title Network completion using dynamic programming and least-squares fitting (2019) (0)
LBSizeCleav: improved support vector machine (SVM)-based prediction of Dicer cleavage sites using loop/bulge length (2016) (0)
Proceedings of the 6th Asia-Pacific Bioinformatics Conference, APBC 2008, 14-17 January 2008, Kyoto, Japan (2008) (0)
Conservation law and Stability in Competitive Systems : Restoration phenomena from external perturbation (Theory of Biomathematics and Its Applications IX) (2013) (0)
Probabilistic controllability approach to metabolic fluxes in normal and cancer tissues (2019) (0)
On the Number of Driver Nodes for Controlling a Boolean Network to Attractors (2018) (0)
A Local Search Algorithm for Local Multiple Alignment: Special Case Analysis and Application to Cancer Classification (2000) (0)
Title Prediction of Protein-Protein Interaction Strength UsingDomain Features with Supervised Regression (2019) (0)
Grammar-based Compression for Multiple Trees Using Integer Programming (2014) (0)
Grammar-based compression approach to extraction of common rules among multiple trees of glycans and RNAs (2015) (0)
Title Algorithms and complexity analyses for control of singletonattractors in Boolean networks (2008) (0)
A Simple Linear-Time Algorithm for Computing the Centroid and Canonical Form of a Plane Graph and Its Applications (2018) (0)
Detection and Enumeration of Steady States in Biological Information Networks (Acceleration and Visualization of Computation for Enumeration Problems) (2009) (0)
Structural difference with growth temperature in metabolic networks (2007) (0)
A Minimum Path Decomposition of the Hasse Diagram for Testing the Consistency of Functional Dependencies (1993) (0)
A new approach to the design of acyclic chemical compounds using skeleton trees and integer linear programming (2022) (0)
Conservation Laws and Symmetries in Competitive Systems(New Perspectives,Proceedings of the YITP Workshop on Econophysics,Econophysics 2011-The Hitchhiker's Guide to the Economy-) (2012) (0)
Analysis of the Evolutionary Relationships of the PDZ Domains (2002) (0)
Author index (1995) (0)
Intelligent Informatics in Translational Medicine (2015) (0)
1PT191 Time-series analysis for protein dynamics using discrete wavelet transform with kernel canonical correlation analysis(The 50th Annual Meeting of the Biophysical Society of Japan) (2012) (0)
ReCGBM: a gradient boosting-based method for predicting human dicer cleavage sites (2021) (0)
Molecular Design Based on Integer Programming and Splitting Data Sets by Hyperplanes (2023) (0)
Common Attractors in Multiple Boolean Networks. (2023) (0)
Title Sector dominance ratio analysis of financial markets (2015) (0)
Computational and Statistical Methods in Bioinformatics (2003) (0)
Data Fusion for cleavage target prediction (2016) (0)
Title Finding optimal control policy in probabilistic Boolean networks with hard constraints by using integer programming and dynamic programming (2011) (0)
Gene expression dynamics and stochastic processes with Markov property (2004) (0)
Enumerating Chemical Mono-Block 3-Augmented Trees with Two Junctions (2018) (0)
Parallelization of enumerating tree-like chemical compounds by breadth-first search order (2015) (0)
Prediction of Protein Beta-Sheets: Dynamic Programming versus Grammatical Approach (2008) (0)
New Algorithms for Unordered Tree Inclusion (2017) (0)
1P-279 A mathematical model for apoptosis mechanism under oxidative stress(The 46th Annual Meeting of the Biophysical Society of Japan) (2008) (0)
A linear control model for gene intervention in a genetic regulatory network (2005) (0)
Title Analysis of the impact degree distribution in metabolicnetworks using branching process approximation (2019) (0)
Grammar-based Compression for Directed and Undirected Generalized Series-parallel Graphs using Integer Linear Programming (2018) (0)
Algorithms for Finding the Largest Subtree whose Copies Cover All the Leaves (1993) (0)
Title Parallelization of enumerating tree-like chemical compoundsby breadth-first search order (2019) (0)
Improving prediction of heterodimeric protein complexes using combination with pairwise kernel (2018) (0)
A-008 On Observability of Steady States in a Boolean Network (2014) (0)
Identifying miRNA-Gene Common and Specific Regulatory Modules for Cancer Subtyping by a High-Order Graph Matching Model (2022) (0)
[Protein threading approach for prediction of protein structure]. (1997) (0)
[Analysis of structures and dynamics of biological information networks]. (2005) (0)
Subcubic Time Algorithms for RNA Secondary Structure Prediction (1998) (0)
Resource Cut, a New Bounding Procedure to Algorithms for Enumerating Tree-Like Chemical Graphs (2019) (0)
Feature weight estimation for gene selection: a local hyperlinear learning approach (2014) (0)

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