Other Related Techniques
Authors:
- Kunal RoyKRKunal Roy
- Supratik KarSupratik Kar
- Rudra Narayan DasRDRudra Narayan Das
- 1 January 2015
- book chapter
- Published by Elsevier
- p. 357-425
Abstract
No abstract availableKeywords
This publication has 93 references indexed in Scilit:
- Optimal assignment methods for ligand-based virtual screeningJournal of Cheminformatics, 2009
- Docking and chemoinformatic screens for new ligands and targetsCurrent Opinion in Biotechnology, 2009
- RosettaLigand Docking with Full Ligand and Receptor FlexibilityJournal of Molecular Biology, 2009
- Target Flexibility: An Emerging Consideration in Drug Discovery and DesignJournal of Medicinal Chemistry, 2008
- Flexible ligand docking to multiple receptor conformations: a practical alternativeCurrent Opinion in Structural Biology, 2008
- Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to goBritish Journal of Pharmacology, 2008
- Benchmarking Sets for Molecular DockingJournal of Medicinal Chemistry, 2006
- ROSETTALIGAND: Protein–small molecule docking with full side‐chain flexibilityProteins: Structure, Function, and Bioinformatics, 2006
- Virtual Screening in Lead Discovery: A ViewpointMolecules, 2002
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983