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Chapter 9

Accounting for Target Flexibility During Ligand–Receptor Docking

An essential goal of computational drug design is to reduce expenses within the designing process, either by the selection of putative lead structures from databases of drug-like chemical compounds or by de novo design of active substances.1 Target-based drug design uses available three-dimensional ...
Print publication date: 15 Jun 2012
Copyright year: 2012
Print ISBN: 978-1-84973-353-3
PDF eISBN: 978-1-84973-537-7
From the book series:
Drug Discovery