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Combining solvent thermodynamic profiles with functionality maps of the Hsp90 binding site to predict the displacement of water molecules. (2013)

First Author: Haider K

Attributed to: Cambridge Condensed Matter Theory Programme Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ci4003409

PubMed Identifier: 24070451

Publication URI: http://europepmc.org/abstract/MED/24070451

Type: Journal Article/Review

Volume: 53

Parent Publication: Journal of chemical information and modeling

Issue: 10

ISSN: 1549-9596