Computational and Structural Approaches to Drug Discovery Ligand–Protein Interactions

dc.contributor.author	Edited by Robert M Stroud and Janet Finer-Moore
dc.date.accessioned	2020-12-02T08:56:09Z
dc.date.available	2020-12-02T08:56:09Z
dc.date.issued	2008
dc.identifier.uri	http://10.250.8.41:8080/xmlui/handle/123456789/15358
dc.language.iso	en	en_US
dc.publisher	Royal Society of Chemistry	en_US
dc.title	Computational and Structural Approaches to Drug Discovery Ligand–Protein Interactions	en_US
dc.type	Book	en_US