Ensemble-Based Virtual Screening Reveals Potential Novel Antiviral Compounds for Avian Influenza Neuraminidase
Open Access
- 1 July 2008
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 51 (13), 3878-3894
- https://doi.org/10.1021/jm8001197
Abstract
No abstract availableKeywords
This publication has 62 references indexed in Scilit:
- Discovery of drug-like inhibitors of an essential RNA-editing ligase in Trypanosoma bruceiProceedings of the National Academy of Sciences of the United States of America, 2008
- Integrating virtual screening in lead discoveryCurrent Opinion in Chemical Biology, 2004
- Testing a Flexible-receptor Docking Algorithm in a Model Binding SiteJournal of Molecular Biology, 2004
- Discovery of a Novel Binding Trench in HIV IntegraseJournal of Medicinal Chemistry, 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
- Implications of protein flexibility for drug discoveryNature Reviews Drug Discovery, 2003
- Protein Flexibility and Computer-Aided Drug DesignAnnual Review of Pharmacology and Toxicology, 2003
- The relaxed complex method: Accommodating receptor flexibility for drug design with an improved scoring schemePeptide Science, 2002
- Protein flexibility and drug design: how to hit a moving targetCurrent Opinion in Chemical Biology, 2002