Docking of flexible ligands to flexible receptors in solution by molecular dynamics simulation
Open Access
- 1 May 1999
- journal article
- research article
- Published by Wiley in Proteins-Structure Function and Bioinformatics
- Vol. 35 (2) , 153-162
- https://doi.org/10.1002/(sici)1097-0134(19990501)35:2<153::aid-prot2>3.0.co;2-e
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Molecular docking to ensembles of protein structures 1 1Edited by B. HonigJournal of Molecular Biology, 1997
- A Fast Flexible Docking Method using an Incremental Construction AlgorithmJournal of Molecular Biology, 1996
- Molecular recognition of receptor sites using a genetic algorithm with a description of desolvationJournal of Molecular Biology, 1995
- Ligand docking to proteins with discrete side-chain flexibilityJournal of Molecular Biology, 1994
- Essential dynamics of proteinsProteins-Structure Function and Bioinformatics, 1993
- Affinity and Specificity of Serine Endopeptidase-Protein Inhibitor InteractionsJournal of Molecular Biology, 1993
- New algorithm to model protein-protein recognition based on surface complementarity: Applications to antibody-antigen dockingJournal of Molecular Biology, 1992
- Protein docking and complementarityJournal of Molecular Biology, 1991
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- A geometric approach to macromolecule-ligand interactionsJournal of Molecular Biology, 1982