Michael Sternberg
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British scientist
Michael Sternberg's AcademicInfluence.com Rankings
Michael Sternbergchemistry Degrees
Chemistry
#1584
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#2342
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Organic Chemistry
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#254
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Michael Sternbergmathematics Degrees
Mathematics
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Group Theory
#27
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#37
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Algebra
#82
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#135
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Measure Theory
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#662
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Chemistry Mathematics
Michael Sternberg's Degrees
- Masters Mathematics University of Oxford
Why Is Michael Sternberg Influential?
(Suggest an Edit or Addition)According to Wikipedia, Michael Joseph Ezra Sternberg is a professor at Imperial College London, where he is director of the Centre for Integrative Systems Biology and Bioinformatics and Head of the Structural bioinformatics Group.
Michael Sternberg'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
- The Phyre2 web portal for protein modeling, prediction and analysis (2015) (7492)
- Protein structure prediction on the Web: a case study using the Phyre server (2009) (4541)
- Enhanced genome annotation using structural profiles in the program 3D-PSSM. (2000) (1553)
- Modelling protein docking using shape complementarity, electrostatics and biochemical information. (1997) (830)
- A large-scale evaluation of computational protein function prediction (2013) (784)
- Knowledge-based prediction of protein structures and the design of novel molecules (1987) (636)
- CAPRI: A Critical Assessment of PRedicted Interactions (2003) (618)
- Enhancement of protein modeling by human intervention in applying the automatic programs 3D‐JIGSAW and 3D‐PSSM (2001) (600)
- 3DLigandSite: predicting ligand-binding sites using similar structures (2010) (598)
- Genome-wide association study identifies loci influencing concentrations of liver enzymes in plasma (2011) (526)
- A strategy for the rapid multiple alignment of protein sequences. Confidence levels from tertiary structure comparisons. (1987) (503)
- A Highly Conserved Program of Neuronal Microexons Is Misregulated in Autistic Brains (2014) (483)
- Identification and application of the concepts important for accurate and reliable protein secondary structure prediction (1996) (473)
- Prediction of protein-protein interactions by docking methods. (2002) (471)
- Exploring the extremes of sequence/structure space with ensemble fold recognition in the program Phyre (2008) (454)
- Prediction of protein secondary structure and active sites using the alignment of homologous sequences. (1987) (451)
- Atomistic simulations of complex materials: ground-state and excited-state properties (2002) (449)
- Left-handed polyproline II helices commonly occur in globular proteins. (1993) (432)
- Polyproline-II helix in proteins: structure and function. (2013) (393)
- Analysis of the relationship between side-chain conformation and secondary structure in globular proteins. (1987) (392)
- Theories for Mutagenicity: A Study in First-Order and Feature-Based Induction (1996) (380)
- DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. (2020) (341)
- An expanded evaluation of protein function prediction methods shows an improvement in accuracy (2016) (316)
- Genetic variation in SCN10A influences cardiac conduction (2010) (285)
- Structure of an XRCC1 BRCT domain: a new protein–protein interaction module (1998) (273)
- Side‐chain conformational entropy in protein folding (1995) (270)
- Automated structure-based prediction of functional sites in proteins: applications to assessing the validity of inheriting protein function from homology in genome annotation and to protein docking. (2001) (268)
- Genetic loci influencing kidney function and chronic kidney disease (2010) (266)
- Structure-activity relationships derived by machine learning: the use of atoms and their bond connectivities to predict mutagenicity by inductive logic programming. (1996) (260)
- Use of pair potentials across protein interfaces in screening predicted docked complexes (1999) (259)
- Tight-binding molecular-dynamics simulation of impurities in ultrananocrystalline diamond grain boundaries (2001) (256)
- Drug design by machine learning: the use of inductive logic programming to model the structure-activity relationships of trimethoprim analogues binding to dihydrofolate reductase. (1992) (255)
- Rapid refinement of protein interfaces incorporating solvation: application to the docking problem. (1998) (247)
- Can Predicted Protein 3D Structures Provide Reliable Insights into whether Missense Variants Are Disease Associated? (2019) (244)
- Genome-wide association study identifies variants in TMPRSS6 associated with hemoglobin levels (2009) (240)
- Empirical scale of side-chain conformational entropy in protein folding. (1993) (237)
- Insights into protein flexibility: The relationship between normal modes and conformational change upon protein–protein docking (2008) (220)
- Supersites within superfolds. Binding site similarity in the absence of homology. (1998) (213)
- ePlant: Visualizing and Exploring Multiple Levels of Data for Hypothesis Generation in Plant Biology[OPEN] (2017) (208)
- Recognition of analogous and homologous protein folds: analysis of sequence and structure conservation. (1997) (205)
- An analysis of conformational changes on protein-protein association: implications for predictive docking. (1999) (204)
- Isolation of a small molecule inhibitor of DNA base excision repair (2005) (203)
- Crystallinity and surface electrostatics of diamond nanocrystals (2007) (200)
- An automated classification of the structure of protein loops. (1997) (193)
- Automated prediction of protein function and detection of functional sites from structure. (2004) (187)
- SuSPect: Enhanced Prediction of Single Amino Acid Variant (SAV) Phenotype Using Network Features (2014) (186)
- Model building by comparison at CASP3: Using expert knowledge and computer automation (1999) (181)
- The effects of non-synonymous single nucleotide polymorphisms (nsSNPs) on protein-protein interactions. (2013) (171)
- The relationship between the flexibility of proteins and their conformational states on forming protein-protein complexes with an application to protein-protein docking. (2005) (168)
- On the prediction of protein structure: The significance of the root-mean-square deviation. (1980) (165)
- On the conformation of proteins: The handedness of the β-strand-α-helix-β-strand unit (1976) (162)
- New algorithm to model protein-protein recognition based on surface complementarity. Applications to antibody-antigen docking. (1992) (160)
- A continuum model for protein-protein interactions: application to the docking problem. (1995) (160)
- The BRCA1 C-terminal domain: structure and function. (2000) (159)
- Carcinogenesis Predictions Using ILP (1997) (150)
- Dynamic information from protein crystallography. An analysis of temperature factors from refinement of the hen egg-white lysozyme structure. (1979) (148)
- PML bodies associate specifically with the MHC gene cluster in interphase nuclei. (2001) (145)
- Protein–protein interaction sites are hot spots for disease‐associated nonsynonymous SNPs (2012) (145)
- Prediction of protein structure and the principles of protein conformation (1990) (145)
- A sequence motif in the transmembrane region of growth factor receptors with tyrosine kinase activity mediates dimerization. (1990) (143)
- Protein secondary structure prediction using logic-based machine learning. (1992) (142)
- Assessing protein co-evolution in the context of the tree of life assists in the prediction of the interactome. (2005) (140)
- Protein secondary structure prediction using logic-based machine learning (1992) (139)
- Analysis and prediction of the packing of α-helices against a β-sheet in the tertiary structure of globular proteins (1982) (137)
- The Predictive Toxicology Evaluation Challenge (1997) (137)
- Electrostatic interactions in globular proteins: calculation of the pH dependence of the redox potential of cytochrome c551. (1985) (133)
- Prediction of structural and functional features of protein and nucleic acid sequences by artificial neural networks. (1992) (132)
- Identification and analysis of domains in proteins. (1995) (131)
- Flexible protein sequence patterns. A sensitive method to detect weak structural similarities. (1990) (128)
- On the conformation of proteins: the handedness of the connection between parallel beta-strands. (1977) (124)
- EzMol: A Web Server Wizard for the Rapid Visualization and Image Production of Protein and Nucleic Acid Structures (2018) (122)
- Convergent evolution of enzyme active sites is not a rare phenomenon. (2007) (121)
- Progress in protein structure prediction: assessment of CASP3. (1999) (120)
- Machine learning approach for the prediction of protein secondary structure. (1990) (120)
- Evaluation and improvements in the automatic alignment of protein sequences. (1987) (118)
- Predictive docking of protein-protein and protein-DNA complexes. (1998) (116)
- Benchmarking PSI-BLAST in genome annotation. (1999) (115)
- ConFunc - functional annotation in the twilight zone (2008) (113)
- Resonant Raman spectroscopy of 3,4,9,10-perylene-tetracarboxylic-dianhydride epitaxial films (2000) (108)
- Prediction of protein structure from amino acid sequence (1978) (104)
- Evidence That Aspartic Acid 301 Is a Critical Substrate-Contact Residue in the Active Site of Cytochrome P450 2D6 (*) (1995) (103)
- The disulphide beta-cross: from cystine geometry and clustering to classification of small disulphide-rich protein folds. (1996) (101)
- Importance of side chains and backbone length in defect modeling of poly(3-alkylthiophenes). (2009) (100)
- IGSF10 mutations dysregulate gonadotropin‐releasing hormone neuronal migration resulting in delayed puberty (2016) (99)
- Predicting the Sub-Cellular Location of Proteins from Text Using Support Vector Machines (2001) (99)
- Analysis and prediction of protein β-sheet structures by a combinatorial approach (1980) (98)
- Protein Structure Prediction: A Practical Approach (1997) (98)
- PINALOG: a novel approach to align protein interaction networks—implications for complex detection and function prediction (2012) (95)
- The Contribution of Missense Mutations in Core and Rim Residues of Protein–Protein Interfaces to Human Disease (2015) (93)
- Analysis of the tertiary structure of protein β-sheet sandwiches (1981) (92)
- Challenges for the prediction of macromolecular interactions. (2011) (89)
- Protein Folding Requires Crowd Control in a Simulated Cell (2010) (89)
- A three-dimensional molecular template for substrates of human cytochrome P450 involved in debrisoquine 4-hydroxylation. (1991) (88)
- Analysis of structural similarities between brain Thy-1 antigen and immunoglobulin domains. Evidence for an evolutionary relationship and a hypothesis for its functional significance. (1981) (87)
- Electrostatic interactions in globular proteins. Different dielectric models applied to the packing of alpha-helices. (1984) (87)
- Analysis and prediction of the location of catalytic residues in enzymes. (1988) (87)
- Evolution of enzymes in metabolism: a network perspective. (2002) (83)
- Automated classification of antibody complementarity determining region 3 of the heavy chain (H3) loops into canonical forms and its application to protein structure prediction. (1998) (83)
- AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysis (2015) (78)
- Quantitative structure-activity relationships by neural networks and inductive logic programming. I. The inhibition of dihydrofolate reductase by pyrimidines (1994) (78)
- Structural characterization of the human proteome. (2002) (77)
- Application of scaled particle theory to model the hydrophobic effect: implications for molecular association and protein stability. (1994) (76)
- A molecular model for the enzyme cytochrome P45017α, a major target for the chemotherapy of prostatic cancer (1990) (73)
- The flagellum in malarial parasites. (2010) (73)
- Protein flexibility, not disorder, is intrinsic to molecular recognition (2013) (72)
- Theoretical tools for transport in molecular nanostructures (2002) (71)
- Structure-based prediction of protein allostery. (2018) (70)
- Analysis and classification of disulphide connectivity in proteins. The entropic effect of cross-linkage. (1994) (70)
- Three dimensional structure of the transmembrane region of the proto‐oncogenic and oncogenic forms of the neu protein. (1992) (69)
- Support Vector Inductive Logic Programming (2005) (69)
- Specific short transmembrane sequences can inhibit transformation by the mutant neu growth factor receptor in vitro and in vivo. (1993) (69)
- DSC: public domain protein secondary structure predication (1997) (69)
- Prediction of the secondary and tertiary structures of interferon from four homologous amino acid sequences (1982) (68)
- A predicted three‐dimensional structure for the carcinoembryonic antigen (CEA) (1992) (68)
- Substitutional nitrogen in nanodiamond and bucky-diamond particles. (2005) (67)
- Structural and sequence patterns in the loops of βαβ units (1987) (66)
- Recognition of analogous and homologous protein folds--assessment of prediction success and associated alignment accuracy using empirical substitution matrices. (1998) (66)
- Crystal structure at 1.95 A resolution of the breast tumour-specific antibody SM3 complexed with its peptide epitope reveals novel hypervariable loop recognition. (1998) (66)
- SAWTED: Structure Assignment With Text Description-Enhanced detection of remote homologues with automated SWISS-PROT annotation comparisons (2000) (66)
- A predicted three-dimensional structure of human cytochrome P450: implications for substrate specificity. (1991) (66)
- Protein engineering : a practical approach (1992) (66)
- Carbon ad-dimer defects in carbon nanotubes. (2006) (66)
- CombFunc: predicting protein function using heterogeneous data sources (2012) (66)
- Prediction of β-turns in proteins using neural networks (1989) (65)
- ArchDB: automated protein loop classification as a tool for structural genomics (2004) (64)
- Prediction of ligand binding sites using homologous structures and conservation at CASP8 (2009) (63)
- PDBe-KB: a community-driven resource for structural and functional annotations (2019) (63)
- On the conformation of proteins: an analysis of β-pleated sheets (1977) (63)
- Genome3D: a UK collaborative project to annotate genomic sequences with predicted 3D structures based on SCOP and CATH domains (2012) (61)
- The AlphaFold Database of Protein Structures: A Biologist’s Guide (2021) (61)
- On the use of chemically derived distance constraints in the prediction of protein structure with myoglobin as an example. (1980) (60)
- Recognition of remote protein homologies using three-dimensional information to generate a position specific scoring matrix in the program 3D-PSSM (1999) (60)
- Reasoning about protein topology using the logic programming language PROLOG (1985) (60)
- A relational database of protein structures designed for flexible enquiries about conformation. (1989) (59)
- On the conformation of proteins: hydrophobic ordering of strands in beta-pleated sheets. (1977) (59)
- The Discovery of a Highly Selective 5,6,7,8‐Tetrahydrobenzo[4,5]thieno[2,3‐d]pyrimidin‐4(3H)‐one SIRT2 Inhibitor that is Neuroprotective in an in vitro Parkinson’s Disease Model (2015) (56)
- Relating chemical activity to structure: An examination of ILP successes (1995) (56)
- 3D-Garden: a system for modelling protein-protein complexes based on conformational refinement of ensembles generated with the marching cubes algorithm (2008) (54)
- Conservation of polyproline II helices in homologous proteins: Implications for structure prediction by model building (1994) (53)
- A simple method to generate non-trivial alternate alignments of protein sequences. (1991) (52)
- Carbon dimers on the diamond (100) surface: Growth and nucleation (2003) (52)
- Proteomic analysis of the Plasmodium male gamete reveals the key role for glycolysis in flagellar motility (2014) (52)
- Automated discovery of structural signatures of protein fold and function. (2001) (51)
- Formation and characterization of coronene monolayers on HOPG(0001) and MoS2(0001): a combined STM/STS and tight-binding study (1998) (51)
- Modelling repressor proteins docking to DNA (1998) (50)
- Functional significance of mutations in the Snf2 domain of ATRX. (2011) (50)
- Treatment of collinear and noncollinear electron spin within an approximate density functional based method. (2007) (49)
- Protein–protein docking using 3D‐Dock in rounds 3, 4, and 5 of CAPRI (2005) (48)
- Quantum chemical study of mechanisms for oxidative dehydrogenation of propane on vanadium oxide. (2006) (45)
- Genome3D: exploiting structure to help users understand their sequences (2014) (45)
- Scaffold Hopping in Drug Discovery Using Inductive Logic Programming (2008) (44)
- Substitutional boron in nanodiamond, bucky-diamond, and nanocrystalline diamond grain boundaries. (2006) (43)
- k-SLAM: accurate and ultra-fast taxonomic classification and gene identification for large metagenomic data sets (2016) (43)
- Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds (2007) (42)
- Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance Constraints (2017) (41)
- Biochemical Knowledge Discovery Using Inductive Logic Programming (1998) (41)
- Application of machine learning to structural molecular biology. (1994) (39)
- Thienopyrimidinone Based Sirtuin-2 (SIRT2)-Selective Inhibitors Bind in the Ligand Induced Selectivity Pocket (2017) (39)
- In Silico Analysis of the Small Molecule Content of Outer Membrane Vesicles Produced by Bacteroides thetaiotaomicron Indicates an Extensive Metabolic Link between Microbe and Host (2017) (38)
- Secondary structure prediction: Current Opinion in Structural Biology 1992, 2:237–241 (1992) (37)
- Mapping the location and configuration of nitrogen in diamond nanoparticles (2007) (36)
- Can we predict the location of impurities in diamond nanoparticles (2007) (36)
- Application of Inductive Logic Programming to Discover Rules Governing the Three-Dimensional Topology of Protein Structure (1998) (36)
- Misleading local sequence alignments: implications for comparative protein modelling. (1998) (35)
- The Effect of Relational Background Knowledge on Learning of Protein Three-Dimensional Fold Signatures (2001) (35)
- Structure Activity Relationships (SAR) and Pharmacophore Discovery Using Inductive Logic Programming (ILP) (2003) (35)
- Structures, Energetics and Electronic Properties of Complex III—V Semiconductor Systems (2000) (35)
- Proteomic analysis of Plasmodium in the mosquito: progress and pitfalls (2012) (34)
- The identification of similarities between biological networks: application to the metabolome and interactome. (2007) (34)
- A Novel Logic-Based Approach for Quantitative Toxicology Prediction (2007) (34)
- Prediction of ?-turns in proteins using neural network (1989) (34)
- Proteins and domains vary in their tolerance of non-synonymous single nucleotide polymorphisms (nsSNPs). (2013) (34)
- Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazines (1994) (34)
- An analysis of the three-dimensional structure of chicken triose phosphate isomerase. (1977) (34)
- Identification of sequence motifs from a set of proteins with related function. (1994) (33)
- An approach to improving multiple alignments of protein sequences using predicted secondary structure. (2001) (32)
- The automatic discovery of structural principles describing protein fold space. (2003) (32)
- Evaluation of the 3D‐Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial (2003) (32)
- Prediction of beta-turns in proteins using neural networks. (1989) (32)
- Protein side-chain conformational entropy derived from fusion data--comparison with other empirical scales. (1994) (32)
- Evaluation of the sequence template method for protein structure prediction. Discrimination of the (beta/alpha)8-barrel fold. (1992) (31)
- New approaches to QSAR: Neural networks and machine learning (1993) (31)
- Chemical synthesis, structural modeling, and biological activity of the epidermal growth factor-like domain of human cripto. (1997) (30)
- A general approach for developing system‐specific functions to score protein–ligand docked complexes using support vector inductive logic programming (2007) (30)
- Modelling the structure and function of enzymes by machine learning. (1992) (30)
- Vibrational and electronic signatures of diamond surfaces (1996) (30)
- Analysis of phenetic trees based on metabolic capabilites across the three domains of life. (2004) (30)
- An analysis of the structure of triose phosphate isomerase and its comparison with lactate dehydrogenase. (1978) (29)
- Local protein sequence similarity does not imply a structural relationship. (1990) (29)
- PhenoRank: reducing study bias in gene prioritization through simulation (2018) (28)
- Integrative top-down system metabolic modeling in experimental disease states via data-driven Bayesian methods. (2008) (28)
- Regular representation of irregular charge distributions (1984) (28)
- Automated identification of protein-ligand interaction features using Inductive Logic Programming: a hexose binding case study (2012) (28)
- Towards an automatic method of predicting protein structure by homology: an evaluation of suboptimal sequence alignments. (1992) (26)
- Landscape of Pleiotropic Proteins Causing Human Disease: Structural and System Biology Insights (2017) (24)
- Two new examples of protein structural similarities within the structure-function twilight zone. (1997) (24)
- SIPs: Shift-and-invert parallel spectral transformations (2007) (24)
- The Discovery of Novel 10,11-Dihydro-5H-dibenz[b,f]azepine SIRT2 Inhibitors. (2012) (24)
- Capturing expert knowledge with argumentation: a case study in bioinformatics (2006) (24)
- Gene Function Hypotheses for the Campylobacter jejuni Glycome Generated by a Logic-Based Approach (2013) (24)
- Sequencing delivers diminishing returns for homology detection: implications for mapping the protein universe (2010) (23)
- Kinetic pathway of palladium nanoparticle sulfidation process at high temperatures. (2013) (23)
- LOPAL and SCAMP: techniques for the comparison and display of protein structures (1988) (23)
- HAD, a data bank of heavy-atom binding sites in protein crystals: a resource for use in multiple isomorphous replacement and anomalous scattering. (1998) (23)
- Missense3D-DB web catalogue: an atom-based analysis and repository of 4M human protein-coding genetic variants (2021) (22)
- Can a simple function for the dielectric response model electrostatic effects in globular proteins? (1989) (22)
- Prediction of ATP-binding motifs: a comparison of a perceptron-type neural network and a consensus sequence method (1991) (22)
- Increased reactivity of single wall carbon nanotubes at carbon ad-dimer defect sites. (2007) (22)
- Growth of (110) diamond using pure dicarbon (2000) (22)
- From Cells to Atoms: An Illustrated Introduction to Molecular Biology (1984) (22)
- Model building by comparison: A combination of expert knowledge and computer automation (1997) (22)
- PROMOT: a FORTRAN program to scan protein sequences against a library of known motifs (1991) (22)
- Prediction of the conformation and geometry of loops in globular proteins: Testing ArchDB, a structural classification of loops (2005) (21)
- PhyreRisk: A Dynamic Web Application to Bridge Genomics, Proteomics and 3D Structural Data to Guide Interpretation of Human Genetic Variants (2019) (21)
- Prediction of ATP/GTP-binding motif: a comparison of a perceptron type neural network and a consensus sequence method [corrected]. (1991) (21)
- The proteome: structure, function and evolution (2006) (21)
- Computer-aided design in protein engineering (1985) (21)
- Protein-protein docking. Generation and filtering of complexes. (2000) (21)
- A common TMPRSS2 variant has a protective effect against severe COVID-19 (2022) (21)
- A predicted three-dimensional structure for the human immunodeficiency virus binding domains of CD4 antigen. (1989) (21)
- Drug Design by Machine Learning (1995) (21)
- Vacancy induced structural changes in diamond. (2008) (20)
- Structure Prediction: How good are we? (1995) (20)
- Aligning protein-protein interaction networks using random neural networks (2012) (20)
- On the conformation of proteins: the handedness of the beta-strand-alpha-helix-beta-strand unit. (1976) (19)
- 3D-GENOMICS: a database to compare structural and functional annotations of proteins between sequenced genomes (2004) (19)
- On the conformation of proteins: towards the prediction of strand arrangements in beta-pleated sheets. (1977) (19)
- LGR4 deficiency results in delayed puberty through impaired Wnt/β-catenin signaling (2020) (19)
- A structural census of metabolic networks for E. coli. (2001) (18)
- Modeling the effects of toxins in metabolic networks. (2007) (18)
- Using Prolog to Represent and Reason about Protein Structure (1986) (18)
- Modelling Protein–Protein and Protein–DNA Docking (2004) (17)
- Conformational analysis of the first observed non-proline cis-peptide bond occurring within the complementarity determining region (CDR) of an antibody. (1998) (17)
- A Computational System for Modeling Flexible Protein-Protein and protein-DNA Docking (1998) (17)
- The 4th meeting on the Critical Assessment of Predicted Interaction (CAPRI) held at the Mare Nostrum, Barcelona (2010) (16)
- Functional assignment of Mycobacterium tuberculosis proteome revealed by genome-scale fold-recognition. (2013) (16)
- Prediction of viable circular permutants using a graph theoretic approach (2006) (16)
- Analysis and predication of structural motifs in the glycolytic enzymes. (1981) (16)
- On the use of machine learning to identify topological rules in the packing of β-strands (1994) (15)
- A new structural model of the acid-labile subunit: pathogenetic mechanisms of short stature-causing mutations. (2012) (15)
- EMAAS: An extensible grid-based Rich Internet Application for microarray data analysis and management (2008) (15)
- Prediction of the three‐dimensional structures of the nerve growth factor and epidermal growth factor binding proteins (kallikreins) and an hypothetical structure of the high molecular weight complex of epidermal growth factor with its binding protein (1993) (15)
- Phylotranscriptomic Insights into the Diversification of Endothermic Thunnus Tunas (2018) (15)
- Three-dimensional structural aspects of the design of new protein molecules (1986) (14)
- Clustering of protein domains in the human genome. (2004) (13)
- PhyreStorm: A Web Server for Fast Structural Searches Against the PDB (2015) (13)
- Carcinogenesis Predictions Using Inductive Logic Programming (1997) (12)
- Partial protein domains: evolutionary insights and bioinformatics challenges (2015) (12)
- Surface Properties of Diamond (111): 1 × 1, 2 × 1, and 2 × 2 Reconstructions (1996) (12)
- Analysis and prediction of the packing of alpha-helices against a beta-sheet in the tertiary structure of globular proteins. (1982) (12)
- Three‐Dimensional Model of Human Nicotinamide Nucleotide Transhydrogenase (NNT) and Sequence‐Structure Analysis of its Disease‐Causing Variations (2016) (12)
- Discovering rules for protein-ligand specificity using support vector inductive logic programming. (2009) (12)
- NOON : a non-orthogonal localised orbital order-N method (1999) (12)
- Properties of human genes guided by their enrichment in rare and common variants (2017) (11)
- Density Functional Based Tight Binding Study of C2 and CN Deposition on (100) Diamond Surface (2001) (11)
- AMBIENT: Active Modules for Bipartite Networks - using high-throughput transcriptomic data to dissect metabolic response (2013) (11)
- Search for rare protein altering variants influencing susceptibility to multiple myeloma (2017) (11)
- Exploring the cellular basis of human disease through a large-scale mapping of deleterious genes to cell types (2015) (11)
- Genome3D: integrating a collaborative data pipeline to expand the depth and breadth of consensus protein structure annotation (2019) (11)
- Systems analysis of bacterial glycomes. (2010) (11)
- A diffusion–collision–adhesion model for the kinetics of myoglobin refolding (1980) (11)
- Molecular-dynamics study of diamond/silicon (001) interfaces with and without graphitic interface layers (1997) (10)
- Application of docking methodologies to modeled proteins. (2020) (10)
- Theoretical Studies of CN and C 2 Addition to a (100)–(2 × 1) Diamond Surface: Nanocrystalline Diamond Growth Mechanisms (2005) (10)
- Structure, function and variants analysis of the androgen-regulated TMPRSS2, a drug target candidate for COVID-19 infection (2020) (10)
- STM images from diamond surfaces: steps towards comparisons of experiment and theory (1997) (10)
- Prediction of protein structure from sequence. (1990) (9)
- Molecular Devices Simulations Based on Density Functional Tight-Binding (2002) (9)
- Multi-Class protein fold recognition using large margin logic based divide and conquer learning (2010) (8)
- A combinational approach to the prediction of the tertiary fold of globular proteins. (1982) (8)
- A novel binding site in catalase is suggested by structural similarity to the calycin superfamily. (1996) (8)
- ePlant: Visualizing and Exploring 1 Multiple Levels of Data for Hypothesis 2 Generation in Plant Biology (2017) (8)
- Analysis of the tertiary structure of protein beta-sheet sandwiches. (1981) (7)
- Protein sequences--homologies and motifs. (1991) (7)
- Identification of disease-associated loci using machine learning for genotype and network data integration (2019) (7)
- 3DLigandSite: structure-based prediction of protein–ligand binding sites (2022) (7)
- Learning Large Margin First Order Decision Lists for Multi-Class Classification (2009) (7)
- FoldSynth: Interactive 2D/3D Visualisation Platform for Molecular Strands (2015) (7)
- Prediction of protein structure from amino acid sequence. (1978) (7)
- Generating Protein Three-dimensional Fold Signatures using Inductive Logic Programming (2001) (7)
- Evolution of protein structure and function (2009) (7)
- Elevated Cardiac Troponin in Clinical Scenarios Beyond Obstructive Coronary Artery Disease (2019) (7)
- Assessment of a rule-based virtual screening technology (INDDEx) on a benchmark data set. (2012) (7)
- On the conformation of proteins: an analysis of beta-pleated sheets. (1977) (6)
- A relational database of protein structure. (1989) (6)
- Protein Fold Discovery Using Stochastic Logic Programs (2008) (6)
- Comparison of protein structural profiles by interactive computer graphics (1987) (6)
- Inductive Logic Programming Used to Discover Topological Constraints in Protein Structures (1994) (6)
- A Novel Logic‐Based Approach for Quantitative Toxicology Prediction. (2007) (6)
- Synopses from the poster exhibition organized by I. M. Kerr, 1. Interferon: a tertiary structure predicted from amino acid sequences (1982) (6)
- Including Functional Annotations and Extending the Collection of Structural Classifications of Protein Loops (ArchDB) (2007) (6)
- The preparation of heavy‐atom derivatives of protein crystals for use in multiple isomorphous replacement and anomalous scattering (2006) (5)
- Introduction. Bioinformatics: from molecules to systems (2006) (5)
- Structural models for the reconstruction of the surface and their relative stabilities (1998) (5)
- On the use of machine learning to identify topological rules in the packing of beta-strands. (1994) (5)
- Does Multi-Clause Learning Help in Real-World Applications? (2011) (5)
- A polygenic biomarker to identify patients with severe hypercholesterolemia of polygenic origin (2020) (5)
- A molecular model for the enzyme cytochrome P450(17 alpha), a major target for the chemotherapy of prostatic cancer. (1990) (4)
- Incorporating Virtual Reactions into a Logic-based Ligand-based Virtual Screening Method to Discover New Leads (2015) (4)
- Modeling protein interactions and complexes in CAPRI: Seventh CAPRI evaluation meeting, April 3‐5 EMBL‐EBI, Hinxton, UK (2020) (4)
- GWYRE: A Resource for Mapping Variants onto Experimental and Modeled Structures of Human Protein Complexes (2022) (4)
- Towards an Intelligent System for the Automatic Assignment of Domains in Globular Proteins (1995) (4)
- Carbon nanotunnels form from single-walled carbon nanotubes interacting with a diamond (100)–(2 × 1) surface (2011) (4)
- Inter-species sequence conservation of single-spanning transmembrane regions. (1990) (4)
- Application of machine learning to protein structure prediction and drug design (1994) (4)
- Interferon: a tertiary structure predicted from amino acid sequences. (1982) (4)
- The fine details of evolution. (2009) (3)
- Molecular dynamics simulation of impurities in nanocrystalline diamond grain boundaries (1999) (3)
- Multi-class protein fold recognition using large margin logic based divide and conquer learning (2009) (3)
- Relating chemical activity to structure: An examination of ILP successes (2009) (3)
- Impact of Missense Variants on Protein–Protein Interactions (2014) (3)
- Variation of Background Knowledge in an Industrial Application of ILP (2010) (3)
- Multi-class Prediction Using Stochastic Logic Programs (2007) (3)
- The Genome3D Consortium for Structural Annotations of Selected Model Organisms. (2020) (2)
- Discovery of Protein Structural Constraints in a Deductive Database using Inductive Logic Programming (1996) (2)
- Prediction of protein structure from amino acid sequence. (1981) (2)
- 14 CARCINOGENESIS PREDICTIONS (1997) (2)
- Quantum Chemical Studies of Growth Mechanisms of Ultrananocrystalline Diamond (2005) (2)
- Bonding of hydrogen in crystalline boron nitride (1997) (2)
- Automatic determination of protein fold signatures from structural superpositions (2001) (2)
- Multi‐class Mode of Action Classification of Toxic Compounds Using Logic Based Kernel Methods (2010) (2)
- Integrating logic-based machine learning and virtual screening to discover new drugs (2012) (2)
- Machine Learning and biomolecular modelling (1994) (2)
- Structural annotation of the human genome (2001) (1)
- Genome annotation with PSI-BLAST: Benchmark and application (1999) (1)
- Structural bioinformatics 3 D-Garden : a system for modelling protein – protein complexes based on conformational refinement of ensembles generated with the marching cubes algorithm (2008) (1)
- Abstract 1969: Genetic Variation in SCN10a is Associated With Cardiac Conduction, Heart Block and Risk of Ventricular Fibrillation (2009) (1)
- Use of Inductive Logic Programming to Learn Principles of Protein Structure (2000) (1)
- Theoretical Studies of UNCD Synthesis and Properties (2006) (1)
- Scaffold Hopping Using Inductive Logic Programming (2008) (1)
- Structure of Debrisoquinium Sulfate (1993) (1)
- The display of electrostatic fields on raster graphics devices (1984) (1)
- Application of Docking to Protein Models (2020) (1)
- Corrigendum to “Evolution of Enzymes in Metabolism: A Network Perspective” (2002) (1)
- Quantitative Structure Activity Relationships of Dihydrofolate Reductase Inhibitors by Neural Networks (1993) (1)
- Computational Resources for Molecular Biology 2022. (2022) (1)
- UTILITY OF NON-INVASIVE MARKERS OF VOLUME STATUS TO PREDICT ATRIAL FIBRILLATION RECURRENCE AFTER DIRECT CURRENT CARDIOVERSION (2021) (0)
- Prediction of the three dimensional structure of activin (1995) (0)
- BRCT DOMAIN FROM DNA-REPAIR PROTEIN XRCC1 (2000) (0)
- AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysis (2015) (0)
- Structural Investigations of Peptides and Proteins. Part 3. Conformation and Interaction of Peptides and Proteins in Solution (842 Literaturangaben aus 1978). (1982) (0)
- Computational structural biology – methods and applications, edited by T. Schwede and M. Peitsch (2010) (0)
- A test of the applicability of small-molecule group additivity parameters in the estimation of fusion entropies of macromolecules (1995) (0)
- Protein structure-based evaluation of missense variants: Resources, challenges and future directions. (2023) (0)
- Scaffold Hopping in Drug Discovery Using Inductive Logic Programming. (2008) (0)
- Sequence analysis ConFunc — functional annotation in the twilight zone (2008) (0)
- Automated identification of features of protein-ligand interactions using inductive logic programming : application to hexose binding (2010) (0)
- Computational Resources for Molecular Biology 2021. (2021) (0)
- Suboptimal alignments of protein sequences (1992) (0)
- Structural analysis of nicotinamide nucleotide transhydrogenase (NNT) genetic variants causing adrenal disorders (2016) (0)
- Computation Resources for Molecular Biology: Special Issue 2018. (2018) (0)
- A new web resource to predict the impact of missense variants at protein interfaces using 3D structural data: Missense3D-PPI (2023) (0)
- Text-Translat ion Al ignment : Three Languages Are Bet ter Than Two * (2002) (0)
- Bioblox 2.5D - Developing an Educational Game Based on Protein Docking (2022) (0)
- CRYSTAL STRUCTURE OF THE TUMOR SPECIFIC ANTIBODY SM3 COMPLEX WITH ITS PEPTIDE EPITOPE (1999) (0)
- Phyre and PhyreRisk – Integrating genetic variant data with experimental and predicted protein structures and their complexes (2018) (0)
- Protein structure analysis aids in the interpretation of genetic variants of uncertain clinical significance identified in the ldl receptor (2018) (0)
- Knowledge-based computer modelling for the N-terminal domain of carcinoembryonic antigen(CEA) (1993) (0)
- Computation Resources for Molecular Biology: Special Issue 2017. (2017) (0)
- Le mieux est l'enemi du bon. Homology modelling with Phyre2 in a deep learning world (2021) (0)
- Models of Inhibition in Biological Networks (2007) (0)
- Computation Resources for Molecular Biology: Special Issue 2019. (2017) (0)
- Computation Resources for Molecular Biology: A Special Issue. (2016) (0)
- ConFunc – Functional Annotation in the Twilight Zone Supplementary Information (2014) (0)
- Application of Inductive Logic Programming toDiscover Rules Explaining ProteinThree-Dimensional (1998) (0)
- Annotation and curation of human genomic variations: an ELIXIR Implementation Study (2020) (0)
- Exploiting protein structure in the post genome era (2002) (0)
- Mutations in IGSF10 cause self-limited delayed puberty, via disturbance of GnRH neuronal migration (2015) (0)
- The SARS-CoV-2 infection in Thailand: analysis of spike variants complemented by protein structure insights (2022) (0)
- Recent Developments in Applying Machine Learning to Drug Design (1998) (0)
- The protein folding problem and tertiary structure prediction: edited by K. M. Merz, Jr, S. M. LeGrand and M. Scott, Birkhäuser Boston, 1994. £82.00/$99.00 (x + 581 pages) ISBN 3 7643 3693 5 (1995) (0)
- Title : Growth of ( 110 ) diamond using pure dicarbon Year : 2001 Version : Final (2015) (0)
- O ct 2 00 0 G row th of ( 110 ) D iam ond using pure D icarbon (2021) (0)
- Quantum Chemical Studies of Reactivity of Carbon Dimer Defects in Carbon Nanotubes (2006) (0)
- Biomolecular data, a resource in transition: edited by Rita R. Colewell, Oxford Science Publications, 1989. £30.00 (xiii + 367 pages) ISBN 0 19 854247 X (1989) (0)
- Partial protein domains: evolutionary insights and bioinformatics challenges (2015) (0)
- Computational Resources for Molecular Biology: Special Issue 2020. (2020) (0)
- Exploring the cellular basis of human disease through a large-scale mapping of deleterious genes to cell types (2015) (0)
- Personalized medicine and endocrine disorders: the challenges of interpreting genetic variants (2017) (0)
- Modeling dark- and light-induced crystal structures and single-crystal optical absorption spectra of ruthenium-based complexes that undergo SO2-linkage photoisomerization (2021) (0)
- Ultrananocrystalline diamond films as electronic materials (2004) (0)
- Electronic structure studies of nanocrystalline diamond grain boundaries (1999) (0)
- Propane Oxidative Dehydrogenation on Vanadium Oxide Molecules and Supported Clusters : A Density Functional Study (2006) (0)
- 3 – The Analysis of Homologous Tertiary Structures and the Design of Novel Proteins (1973) (0)
- A Density Functional Study of the Structures and Energies of Vanadium Oxide Clusters on a ( 001 ) Anatase Support (2006) (0)
- Electrostatics and docking : Prediction of antibody-antigen docking by a parallel global search (1992) (0)
- Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]. (2022) (0)
- Empirical scale of conformational entropy for protein folding (1993) (0)
- Faculty Opinions recommendation of Alpha-hemoglobin stabilizing protein: molecular function and clinical correlation. (2012) (0)
- Utility of plasma volume status in ambulatory patients with pulmonary hypertension (2022) (0)
- Thermodilution Assessment of Cardiac Index in Patients With Tricuspid Regurgitation. (2023) (0)
- Focused Cardiac Ultrasound in Dyspnea of Unclear Etiology in the Emergency Department (2020) (0)
- Ventriculoseptal Rupture Caused by Takotsubo Syndrome (2020) (0)
- A CASE OF PRIMARY INTIMAL SARCOMA INVOLVING LEFT ATRIUM AND PULMONARY VEINS (2023) (0)
- TCT-339 Impact of Tricuspid Regurgitation on Thermodilution for Measurement of Cardiac Index (2021) (0)
- A world-wide web server of protein domain assignment (2002) (0)
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