Faraday Discussions

Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of chemistry

Paper

Allosteric pathway identification through network analysis: from molecular dynamics simulations to interactive 2D and 3D graphs

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Corresponding authors
a
Bioinformatics, Molecular Dynamics & Modeling (BiMoDyM), Laboratoire de Biologie et Pharmacologie Appliquée (LBPA UMR8113 CNRS), École Normale Supérieure de Cachan, 61 avenue du Président Wilson, 94235 Cachan, France
E-mail: Luba.Tchertanov@lbpa.ens-cachan.fr
b
Centre de Mathématiques et de Leurs Applications (CMLA), Ecole Normale Supérieure de Cachan, 61 avenue du Président Wilson, 94235 Cachan, France
Faraday Discuss., 2014,169, 303-321

DOI: 10.1039/C4FD00024B
Received 27 Feb 2014, Accepted 03 Mar 2014
First published online 03 Mar 2014

This article is part of themed collection: Molecular Simulations and Visualization
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