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