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Uniting cheminformatics and chemical theory to predict the intrinsic aqueous solubility of crystalline druglike molecules. (2014)

First Author: McDonagh JL

Attributed to: Machine Learning Approaches to Predict Enzyme Function funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ci4005805

PubMed Identifier: 24564264

Publication URI: http://europepmc.org/abstract/MED/24564264

Type: Journal Article/Review

Volume: 54

Parent Publication: Journal of chemical information and modeling

Issue: 3

ISSN: 1549-9596