Nicolas Moitessier
Computational Theory and Mathematics · 2008
A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 49 citations into it
- Molecular Biology — 41 citations into it
- Computational Chemistry & Drug Discovery — 31 citations into it
Whom Nicolas Moitessier trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Gerhard Klebe
- Renxiao Wang
- Ajay N. Jain
- Sérgio Filipe Sousa
- Holger Gohlke
- Hans-Joachim Böhm
- M. V. van Dijk
- Irwin D. Kuntz
- Georgia B. McGaughey
- Anatoly M. Ruvinsky
Who trusts Nicolas Moitessier overall
Papers from Nicolas Moitessier's perspective
Ordered by how strongly the researchers Nicolas Moitessier trusts endorse each paper. Same corpus, a different order for every researcher.
- Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming.
- A fast flexible docking method using an incremental construction algorithm.
- Detailed analysis of scoring functions for virtual screening. (Journal of Medicinal Chemistry)
- SMoG: de Novo Design Method Based on Simple, Fast, and Accurate Free Energy Estimates. 1. Methodology and Supporting Evidence
- Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock (Proteins: Structure, Function, and Bioinformatics)
- Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
- Development and validation of a modular, extensible docking program: DOCK 5 (J. Comput. Aided Mol. Des.)
- Knowledge-based scoring function to predict protein-ligand interactions.
- Rational automatic search method for stable docking models of protein and ligand.
- A review of protein-small molecule docking methods (J. Comput. Aided Mol. Des.)