| Literature DB >> 18429316 |
Maria A Miteva1, Emil Alexov, Bruno O Villoutreix.
Abstract
Computational biology/chemistry tools are used in most areas of life/health science research. These methods are continually being developed and their use can present difficulties for both experienced and novice investigators. To facilitate the use of these applications, many packages have been implemented online during these last 5 years. This unit focuses on online computational methods with a special emphasis on structural refinement/atomic simulations, protein electrostatic calculations, searches for functional sites, searches for druggable pockets, protein docking and small molecule docking, and prediction of potential impact of amino acid variations on the structure and function of the protein molecules. (c) 2007 by John Wiley & Sons, Inc.Mesh:
Year: 2007 PMID: 18429316 DOI: 10.1002/0471140864.ps0213s50
Source DB: PubMed Journal: Curr Protoc Protein Sci ISSN: 1934-3655