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Informatics, Machine Learning and Computational Medicinal Chemistry (2011)

First Author: Mitchell J

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

Parent Publication: Future Medicinal Chemistry

Issue: 4

ISSN: 1756-8919