<p>The impact of conformational entropy on the accuracy of the molecular docking software FlexAID in binding mode prediction</p>

Louis-Philippe Morency; Rafael Najmanovich

doi:10.7490/f1000research.1114728.1

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Morency LP and Najmanovich R. The impact of conformational entropy on the accuracy of the molecular docking software FlexAID in binding mode prediction [version 1; not peer reviewed]. F1000Research 2017, 6(ISCB Comm J):1482 (slides) (https://doi.org/10.7490/f1000research.1114728.1)

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The impact of conformational entropy on the accuracy of the molecular docking software FlexAID in binding mode prediction

Louis-Philippe Morency¹, Rafael Najmanovich

Published 15 Aug 2017 (https://doi.org/10.7490/f1000research.1114728.1)

Author Affiliations

¹ University of Montreal, Canada

Copyright © 2017 Morency LP and Najmanovich R. This is an open access work distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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CITE

Published 15 Aug 2017

The impact of conformational entropy on the accuracy of the molecular docking software FlexAID in binding mode prediction
[version 1; not peer reviewed]

Louis-Philippe Morency¹, Rafael Najmanovich

Author Affiliations

¹ University of Montreal, Canada

Presented at

Joint 25th Annual International Conference on Intelligent Systems for Molecular Biology (ISMB) and 16th European Conference on Computational Biology (ECCB) 2017

Abstract

Competing Interests

No competing interests were disclosed

Keywords

Molecular docking, conformational entropy, binding mode prediction, small molecule docking

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