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A machine learning approach to predicting protein-ligand binding affinity with applications to molecular docking. (2010)

First Author: Ballester PJ
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/10.1093/bioinformatics/btq112

PubMed Identifier: 20236947

Publication URI: http://europepmc.org/abstract/MED/20236947

Type: Journal Article/Review

Volume: 26

Parent Publication: Bioinformatics (Oxford, England)

Issue: 9

ISSN: 1367-4803