Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors-Reference-Cited by-同舟云学术

Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors

Published:2017-08-23 Issue:9 Volume:57 Page:2294-2308
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

van Dijk Marc¹,ter Laak Antonius M.²,Wichard Jörg D.²,Capoferri Luigi¹,Vermeulen Nico P. E.¹,Geerke Daan P.¹^ORCID

Affiliation:

1. AIMMS Division of Molecular Toxicology, Department of Chemistry and Pharmaceutical Sciences, Vrije Universiteit Amsterdam, De Boelelaan 1108, 1081 HZ Amsterdam, The Netherlands

2. Bayer AG, Pharmaceuticals Division, Müllerstrasse 178, D-13353 Berlin, Germany

Funder

European Commission

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

European Federation of Pharmaceutical Industries and Associations

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jcim.7b00222

Reference105 articles.

1. Aromatase inhibitors and their application in breast cancer treatmentâ

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5. Regulation of aromatase activity within the breast

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