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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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Bibliografische gegevens
Gepubliceerd in:Biophys J
Hoofdauteurs: Ribeiro, Andre A.S.T., Ortiz, Vanessa
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: The Biophysical Society 2015
Onderwerpen:
Online toegang: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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