B. Gorelik
Molecular Biology · 2008
A researcher in the Science corpus: 1 paper; trusts 4 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 13 citations into it; #10,033 of 17,773 by trust here, #16,854 by citations
- Computational Theory and Mathematics — 10 citations into it; #8,251 of 12,182 by trust here, #10,349 by citations
- Computational Chemistry & Drug Discovery — 7 citations into it; #258 of 425 by trust here, #407 by citations
- Materials Chemistry — 5 citations into it
Whom B. Gorelik trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Sérgio Filipe Sousa
- Alexandre M. J. J. Bonvin
- Pedro Alexandrino Fernandes
- Maria João Ramos
- Renxiao Wang
- Ruben Abagyan
- Andrew R. Leach
Who trusts B. Gorelik overall
Papers from B. Gorelik's perspective
Ordered by how strongly the researchers B. Gorelik trusts endorse each paper. Same corpus, a different order for every researcher.
- A fast flexible docking method using an incremental construction algorithm.
- Development and validation of a genetic algorithm for flexible docking.
- Protein–ligand docking: Current status and future challenges
- Evaluation of docking performance: comparative data on docking algorithms. (Journal of Medicinal Chemistry)
- Comparative evaluation of 11 scoring functions for molecular docking.
- Prediction of protein-ligand interactions. Docking and scoring: successes and gaps. (Journal of Medicinal Chemistry)
- ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
- Flexible protein-protein docking. (Current Opinion in Structural Biology)
- Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.
- Structure-Based Strategies for Drug Design and Discovery
Their papers
- High quality binding modes in docking ligands to proteins (2008) — 41 citations