Structural biology and bioinformatics in drug design: opportunities and challenges for target identification and lead discovery

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Item Type:	Article
Title:	Structural biology and bioinformatics in drug design: opportunities and challenges for target identification and lead discovery
Creators Name:	Blundell, T.L., Sibanda, B.L., Montalvão, R.W., Brewerton, S., Chelliah, V., Worth, C.L., Harmer, N.J., Davies, O. and Burke, D.
Abstract:	Impressive progress in genome sequencing, protein expression and high-throughput crystallography and NMR has radically transformed the opportunities to use protein three-dimensional structures to accelerate drug discovery, but the quantity and complexity of the data have ensured a central place for informatics. Structural biology and bioinformatics have assisted in lead optimization and target identification where they have well established roles; they can now contribute to lead discovery, exploiting high-throughput methods of structure determination that provide powerful approaches to screening of fragment binding.
Keywords:	Computational Biology, Drug Design, Preclinical Drug Evaluation, Protein Conformation, Substrate Specificity
Source:	Philosophical Transactions of the Royal Society of London Series B Biological Sciences
ISSN:	0962-8436
Publisher:	Royal Society of London
Volume:	361
Number:	1467
Page Range:	413-423
Date:	29 March 2006
Official Publication:	https://doi.org/10.1098/rstb.2005.1800
PubMed:	View item in PubMed

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