A machine learning approach to predicting protein-ligand binding affinity with applications to molecular docking (2010)
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
Parent Publication: Bioinformatics
Issue: 9
ISSN: 1367-4803