First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules. (2012)

First Author: Palmer DS
Attributed to:  West of Scotland Supercomputing Centre for Academia and Industry (Recurring) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct300345m

PubMed Identifier: 26605739

Publication URI: http://europepmc.org/abstract/MED/26605739

Type: Journal Article/Review

Volume: 8

Parent Publication: Journal of chemical theory and computation

Issue: 9

ISSN: 1549-9618