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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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| Publicado no: | Biophys J |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2015
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| Assuntos: | |
| Acesso em linha: | 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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