<p>A novel method for analysis of ligand binding and unbinding based on molecular docking</p>

Jiří Filipovič; Ondřej Vávra; Jan Plhák; David Bednář; Sergio M. Marques; Jan Brezovský; Luděk Matyska; Jiří Damborský

doi:10.7490/f1000research.1114733.1

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Filipovič J, Vávra O, Plhák J et al. A novel method for analysis of ligand binding and unbinding based on molecular docking [version 1; not peer reviewed]. F1000Research 2017, 6(ISCB Comm J):1499 (poster) (https://doi.org/10.7490/f1000research.1114733.1)

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A novel method for analysis of ligand binding and unbinding based on molecular docking

Jiří Filipovič¹, Ondřej Vávra, Jan Plhák, David Bednář, Sergio M. Marques, Jan Brezovský, Luděk Matyska, Jiří Damborský¹

Published 16 Aug 2017 (https://doi.org/10.7490/f1000research.1114733.1)

Author Affiliations

¹ Masaryk University, Czech Republic

Copyright © 2017 Filipovič J et al. 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 16 Aug 2017

A novel method for analysis of ligand binding and unbinding based on molecular docking
[version 1; not peer reviewed]

Jiří Filipovič¹, Ondřej Vávra, Jan Plhák, David Bednář, Sergio M. Marques, Jan Brezovský, Luděk Matyska, Jiří Damborský¹

Author Affiliations

¹ Masaryk University, Czech Republic

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

Ligand binding and unbinding, molecular docking, CaverDock

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