Docking: Successes and Challenges

Author(s): Venkatraman Mohan, Alan C. Gibbs, Maxwell D. Cummings, Edward P. Jaeger, Renee L. DesJarlais

Journal Name: Current Pharmaceutical Design

Volume 11 , Issue 3 , 2005


Become EABM
Become Reviewer
Call for Editor

Abstract:

The state of the art of various computational aspects of docking-based virtual screening of database of small molecules is presented. The review encompasses the different search algorithms and the scoring functions used in docking methods and their applications to protein and nucleic acid drug targets. Recent progress made in the development and application of methods to include target flexibility are summarized. The fundamental issues and challenges involved in comparing various docking methods are discussed. Limitations of current technologies as well as future prospects are presented.

Keywords: computational docking, nmr spectroscopy, virtual screening, diastereoisomers, receptor

Rights & PermissionsPrintExport Cite as

Article Details

VOLUME: 11
ISSUE: 3
Year: 2005
Page: [323 - 333]
Pages: 11
DOI: 10.2174/1381612053382106
Price: $65

Article Metrics

PDF: 12