Machine-learning scoring functions to improve structure-based binding affinity prediction and virtual screening-Reference-Cited by-同舟云学术

Machine-learning scoring functions to improve structure-based binding affinity prediction and virtual screening

Published:2015-08-28 Issue:6 Volume:5 Page:405-424
ISSN:1759-0876
Container-title:Wiley Interdisciplinary Reviews: Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Ain Qurrat Ul¹,Aleksandrova Antoniya²,Roessler Florian D.¹,Ballester Pedro J.³

Affiliation:

1. Department of Chemistry, Centre for Molecular Informatics; University of Cambridge; Cambridge UK

2. Cavendish Laboratory; University of Cambridge; Cambridge UK

3. Cancer Research Center of Marseille, (INSERM U1068, Institut Paoli-Calmettes, Aix-Marseille Université, CNRS UMR7258); Marseille France

Funder

French Government «Investissements d'Avenir» program

UK Medical Research Council Methodology Research Fellowship

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

Reference109 articles.

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