Recent advances in structure-based rational drug design
- 26 July 2000
- journal article
- review article
- Published by Elsevier in Current Opinion in Structural Biology
- Vol. 10 (4) , 401-404
- https://doi.org/10.1016/s0959-440x(00)00105-6
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Knowledge-based scoring function to predict protein-ligand interactionsJournal of Molecular Biology, 2000
- Efficacy and selectivity in flexible database dockingProteins-Structure Function and Bioinformatics, 1999
- Evaluation of the FLEXX incremental construction algorithm for protein-ligand dockingProteins-Structure Function and Bioinformatics, 1999
- Exhaustive docking of molecular fragments with electrostatic solvationProteins-Structure Function and Bioinformatics, 1999
- Method for Including the Dynamic Fluctuations of a Protein in Computer-Aided Drug DesignThe Journal of Physical Chemistry A, 1999
- Docking of flexible ligands to flexible receptors in solution by molecular dynamics simulationProteins-Structure Function and Bioinformatics, 1999
- Scoring functions: a view from the bench.Journal of Computer-Aided Molecular Design, 1999
- The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidase.Journal of Computer-Aided Molecular Design, 1999
- The effect of multiple binding modes on empirical modeling of ligand docking to proteinsProtein Science, 1999
- The particle concept: placing discrete water molecules during protein-ligand docking predictionsProteins-Structure Function and Bioinformatics, 1999