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SenseNet, a tool for analysis of protein structure networks obtained from molecular dynamics simulations
Computational methods play a key role for investigating allosteric mechanisms in proteins, with the potential of generating valuable insights for innovative drug design. Here we present the SenseNet (“Structure ENSEmble NETworks”) framework for analysis of protein structure networks, which differs f...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8929561/ https://www.ncbi.nlm.nih.gov/pubmed/35298511 http://dx.doi.org/10.1371/journal.pone.0265194 |