J. Lawandi
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 J. Lawandi trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from J. Lawandi's perspective
Ordered by how strongly the researchers J. Lawandi 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.
- SMoG: de Novo Design Method Based on Simple, Fast, and Accurate Free Energy Estimates. 1. Methodology and Supporting Evidence
- Detailed analysis of scoring functions for virtual screening. (Journal of Medicinal Chemistry)
- 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.)
- 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.)
- Knowledge-based scoring function to predict protein-ligand interactions.