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Briefings in Bioinformatics Advance Access originally published online on May 11, 2009
Briefings in Bioinformatics 2009 10(5):579-591; doi:10.1093/bib/bbp023
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© The Author 2009. Published by Oxford University Press. For Permissions, please email: journals.permissions@oxfordjournals.org

Recent advances in computer-aided drug design

Chun Meng Song, Shen Jean Lim and Joo Chuan Tong

Corresponding author. Joo Chuan Tong, Data Mining Department, Institute for Infocomm Research, 1 Fusionopolis Way, #21-01, Connexis South Tower, Singapore 138632. Tel: +65-64082156; Fax: +65-67761378; E-mail: victor{at}bic.nus.edu.sg

Modern drug discovery is characterized by the production of vast quantities of compounds and the need to examine these huge libraries in short periods of time. The need to store, manage and analyze these rapidly increasing resources has given rise to the field known as computer-aided drug design (CADD). CADD represents computational methods and resources that are used to facilitate the design and discovery of new therapeutic solutions. Digital repositories, containing detailed information on drugs and other useful compounds, are goldmines for the study of chemical reactions capabilities. Design libraries, with the potential to generate molecular variants in their entirety, allow the selection and sampling of chemical compounds with diverse characteristics. Fold recognition, for studying sequence-structure homology between protein sequences and structures, are helpful for inferring binding sites and molecular functions. Virtual screening, the in silico analog of high-throughput screening, offers great promise for systematic evaluation of huge chemical libraries to identify potential lead candidates that can be synthesized and tested. In this article, we present an overview of the most important data sources and computational methods for the discovery of new molecular entities. The workflow of the entire virtual screening campaign is discussed, from data collection through to post-screening analysis.

Keywords: computer-aided drug design, virtual screening, computational modeling

Submitted: March 2, 2009. Received (in revised form): April 8, 2009.


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