Informatics, machine learning and computational medicinal chemistry. (2011)

First Author: Mitchell JB
Attributed to:  Random Forest Prediction of Protein-Ligand Binding Affinities funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.4155/fmc.11.11

PubMed Identifier: 21452981

Publication URI: http://europepmc.org/abstract/MED/21452981

Type: Journal Article/Review

Volume: 3

Parent Publication: Future medicinal chemistry

Issue: 4

ISSN: 1756-8919