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REVIEW
Contents Vol 57(11)

The Role of Virtual Screening in Computer Aided Structure-Based Drug Design

Kim M. Branson A and Brian J. Smith A B
+ Author Affiliations
- Author Affiliations

A Structural Biology Division, Walter & Eliza Hall Institute of Medical Research, Parkville VIC 3050, Australia.

B Corresponding author. Email: bsmith@wehi.edu.au

Australian Journal of Chemistry 57(11) 1029-1037 https://doi.org/10.1071/CH04161
Submitted: 29 June 2004  Accepted: 23 August 2004   Published: 1 November 2004

Abstract

The pharmaceutical industry has embraced computational methods to improve the successful negotiation of hits and leads into drugs in the clinic. This review examines the current status of in silico screening methods and aspects of compound library design.


References


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