Integrated Approach to Structure-Based Enzymatic Drug Design: Molecular Modeling, Spectroscopy, and Experimental Bioactivity
- 11 September 2013
- journal article
- review article
- Published by American Chemical Society (ACS) in Chemical Reviews
- Vol. 114 (1) , 493-537
Abstract
No abstract availableThis publication has 664 references indexed in Scilit:
- The early years of retroviral protease crystal structuresPeptide Science, 2010
- CHARMM: The biomolecular simulation programJournal of Computational Chemistry, 2009
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityJournal of Computational Chemistry, 2009
- Factors affecting the use of13Cα chemical shifts to determine, refine, and validate protein structuresProteins: Structure, Function, and Bioinformatics, 2007
- Protein–protein interactions as targets for small molecule drug discoveryPeptide Science, 2006
- Scalable molecular dynamics with NAMDJournal of Computational Chemistry, 2005
- UCSF Chimera—A visualization system for exploratory research and analysisJournal of Computational Chemistry, 2004
- Development and testing of a general amber force fieldJournal of Computational Chemistry, 2004
- Improved protein–ligand docking using GOLDProteins: Structure, Function, and Bioinformatics, 2003
- SWISS‐MODEL and the Swiss‐Pdb Viewer: An environment for comparative protein modelingElectrophoresis, 1997