Lewis, Richard (2010) Computer-Aided Drug Design 2007-2009. Specialist Periodical Reports Chemical Modelling :Applications and Theory, 7. pp. 213-233.

Abstract

The high attrition rate for drug discovery is well known. It is so acute that even improvements of a few per cent would greatly increase the number of successful drugs. It should be no surprise that the topic of in silico prediction of druggability has featured strongly in the literature in the past two years. Refinements have been made on what a good compound looks like, but more recently the concept of what makes a good binding site have also been explored. In the company of the usual topics, the theme of druggability is central to this review.

Item Type:	Article
Date Deposited:	13 Oct 2015 13:16
Last Modified:	13 Oct 2015 13:16
URI:	https://oak.novartis.com/id/eprint/2301