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MDN: A Web Portal for Network Analysis of Molecular Dynamics Simulations

We introduce a web portal that employs network theory for the analysis of trajectories from molecular dynamics simulations. Users can create protein energy networks following methodology previously introduced by our group, and can identify residues that are important for signal propagation, as well...

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Bibliografske podrobnosti
izdano v:Biophys J
Main Authors: Ribeiro, Andre A.S.T., Ortiz, Vanessa
Format: Artigo
Jezik:Inglês
Izdano: The Biophysical Society 2015
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC4576149/
https://ncbi.nlm.nih.gov/pubmed/26143656
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2015.06.013
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