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

Title
Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 57, Issue 9, Pages 2294-2308
Publisher
American Chemical Society (ACS)
Online
2017-08-04
DOI
10.1021/acs.jcim.7b00222

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