Ilya A. Vakser
Molecular Biology · 1995–2021
A researcher in the Science corpus: 14 papers; trusts 33 researchers and is trusted by 41 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 222 citations into it; #870 of 17,773 by trust here, #4,000 by citations
- Materials Chemistry — 120 citations into it; #673 of 11,513 by trust here, #4,055 by citations
- Computational Biology & Bioinformatics — 70 citations into it
- Computational Theory and Mathematics — 58 citations into it; #2,331 of 12,182 by trust here, #1,254 by citations
- Evaluation & Benchmarks — 13 citations into it
- Spectroscopy — 12 citations into it; #1,045 of 1,674 by trust here, #1,529 by citations
Whom Ilya A. Vakser trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Yang Zhang
- John Moult
- Jeffrey Skolnick
- Marc F. Lensink
- Krzysztof Fidelis
- Michael Levitt
- Joël Janin
- Manfred J. Sippl
- Shoshana J. Wodak
- Petras J. Kundrotas
Who trusts Ilya A. Vakser overall
- D. Ritchie
- Ivan V. Anishchenko
- Petras J. Kundrotas
- Rong Chen
- Martin Zacharias
- Dina Schneidman-Duhovny
- Zhiping Weng
- Andriy Kryshtafovych
- Yumeng Yan
- Inbal Halperin
Papers from Ilya A. Vakser's perspective
Ordered by how strongly the researchers Ilya A. Vakser trusts endorse each paper. Same corpus, a different order for every researcher.
- TM-align: a protein structure alignment algorithm based on the TM-score
- Docking and scoring protein complexes: CAPRI 3rd Edition
- Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing
- Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction
- Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
- Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions.
- Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment
- Statistical potential for assessment and prediction of protein structures
- Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.
- Robust, high-throughput solution structural analyses by small angle X-ray scattering (SAXS) (Nature Methods)
Their papers
- Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment (2016) — 130 citations
- Protein-protein docking: from interaction to interactome. (2014) — 288 citations
- Templates are available to model nearly all complexes of structurally characterized proteins (2012) — 187 citations
- Modeling complexes of modeled proteins (2017) — 27 citations
- GRAMM-X public web server for protein–protein docking (2006) — 786 citations
- Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment (2019) — 104 citations
- Dockground: A comprehensive data resource for modeling of protein complexes (2018) — 83 citations
- Contact Potential for Structure Prediction of Proteins and Protein Complexes from Potts Model. (2018) — 23 citations
- Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experiment (2021) — 103 citations
- Protein-Protein Docking Methods (2005) — 22 citations
- Application of docking methodologies to modeled proteins (2020) — 35 citations
- CAPRI: A Critical Assessment of PRedicted Interactions (2003) — 678 citations
- Evaluation of GRAMM low‐resolution docking methodology on the hemagglutinin‐antibody complex (1997)
- Protein docking for low-resolution structures. (1995)