Alex Rodriguez
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Alex Rodriguez's AcademicInfluence.com Rankings
Alex Rodriguezcomputer-science Degrees
Computer Science
#12537
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#13406
Historical Rank
Computational Linguistics
#3144
World Rank
#3184
Historical Rank
Machine Learning
#5780
World Rank
#5863
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Artificial Intelligence
#6234
World Rank
#6338
Historical Rank

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Computer Science
Alex Rodriguez's Degrees
- PhD Computer Science Stanford University
- Masters Computer Science University of California, Berkeley
- Bachelors Computer Science University of California, Berkeley
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Why Is Alex Rodriguez Influential?
(Suggest an Edit or Addition)Alex Rodriguez'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
- Clustering by fast search and find of density peaks (2014) (2176)
- Estimating the intrinsic dimension of datasets by a minimal neighborhood information (2017) (190)
- Unsupervised Learning Methods for Molecular Simulation Data (2021) (94)
- Computing the Free Energy without Collective Variables. (2018) (34)
- METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations (2017) (29)
- Automatic topography of high-dimensional data sets by non-parametric Density Peak clustering (2018) (28)
- A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels (2015) (26)
- Metadynamics Simulations Reveal a Na+ Independent Exiting Path of Galactose for the Inward-Facing Conformation of vSGLT (2014) (22)
- Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension (2020) (20)
- Candidate Binding Sites for Allosteric Inhibition of the SARS-CoV-2 Main Protease from the Analysis of Large-Scale Molecular Dynamics Simulations (2020) (17)
- The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state models. (2018) (17)
- Conformational diversity in contryphans from Conus venom: cis-trans isomerisation and aromatic/proline interactions in the 23-membered ring of a 7-residue peptide disulfide loop. (2013) (16)
- Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent. (2011) (15)
- Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics. (2015) (15)
- An Efficient Algorithm to Perform Local Concerted Movements of a Chain Molecule (2015) (14)
- Computational design of cyclic peptides for the customized oriented immobilization of globular proteins. (2017) (13)
- High-Dimensional Fluctuations in Liquid Water: Combining Chemical Intuition with Unsupervised Learning. (2021) (12)
- Synthesis and evaluation of diverse analogs of amygdalin as potential peptidomimetics of peptide T. (2005) (12)
- An explicit characterization of the free energy landscape of a protein in the space of all its Cα carbons. (2019) (11)
- Non-Markovian effects on protein sequence evolution due to site dependent substitution rates (2016) (9)
- Intrinsic Dimension of Path Integrals: Data-Mining Quantum Criticality and Emergent Simplicity (2021) (9)
- DADApy: Distance-based analysis of data-manifolds in Python (2022) (7)
- Computational Evolution Protocol for Peptide Design. (2022) (3)
- A benchmark calculation for the fuzzy c-means clustering algorithm: initial memberships (2012) (3)
- Assessment of the performance of cluster analysis grouping using pharmacophores as molecular descriptors (2005) (3)
- Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease (2015) (2)
- Conformational space search of Neuromedin C using replica exchange molecular dynamics and molecular dynamics (2011) (2)
- The permeation mechanism of organic cations through a CNG mimic channel (2018) (1)
- Predicting Amino Acid Substitution Probabilities Using Single Nucleotide Polymorphisms (2017) (1)
- The collective burst mechanism of angular jumps in liquid water (2022) (1)
- Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics (2014) (0)
- Estimating the intrinsic dimension of datasets by a minimal neighborhood information (2017) (0)
- Reconstructing the topography of multidimensional probability landscapes E (2018) (0)
- Non-Markovian effects on protein sequence evolution due to site dependent substitution rates (2016) (0)
- Collective Bursts of Angular Jumps in Liquid Water through Unsupervised Learning (2022) (0)
- Improving acute stroke assessment in non-enhanced CT: Automated tool for early ischemic lesion volume detection (2021) (0)
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What Schools Are Affiliated With Alex Rodriguez?
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