𝔖 Bobbio Scriptorium
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Computational drug design

✍ Scribed by David M. Lorber


Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
179 KB
Volume
6
Category
Article
ISSN
1074-5521

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Recent advances in computational methods for drug design include developments in quantitative structure-activity relationship approaches as well as novel structure-based strategies. Many new protein structures of pharmaceutical interest have been solved, a number of which contain a bound inhibitor.