Flexible ligand docking to multiple receptor conformations: a practical alternative
Top Cited Papers
- 25 February 2008
- journal article
- review article
- Published by Elsevier
- Vol. 18 (2) , 178-184
- https://doi.org/10.1016/j.sbi.2008.01.004
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- A Flexible Approach to Induced Fit DockingJournal of Medicinal Chemistry, 2007
- FLIPDock: Docking flexible ligands into flexible receptorsProteins-Structure Function and Bioinformatics, 2007
- Soft Docking and Multiple Receptor Conformations in Virtual ScreeningJournal of Medicinal Chemistry, 2004
- Modeling correlated main‐chain motions in proteins for flexible molecular recognitionProteins-Structure Function and Bioinformatics, 2004
- Testing a Flexible-receptor Docking Algorithm in a Model Binding SiteJournal of Molecular Biology, 2004
- Protein Flexibility in Ligand Docking and Virtual Screening to Protein KinasesJournal of Molecular Biology, 2004
- Conformational Flexibility Models for the Receptor in Structure Based Drug DesignCurrent Pharmaceutical Design, 2003
- Nuclear Hormone Receptor Targeted Virtual ScreeningJournal of Medicinal Chemistry, 2003
- Imatinib: a selective tyrosine kinase inhibitorEuropean Journal Of Cancer, 2002
- Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDockProteins-Structure Function and Bioinformatics, 2001