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Systematically Constructing Kinetic Transition Network in Polypeptide from Top to Down: Trajectory Mapping
Molecular dynamics (MD) simulation is an important tool for understanding bio-molecules in microscopic temporal/spatial scales. Besides the demand in improving simulation techniques to approach experimental scales, it becomes more and more crucial to develop robust methodology for precisely and obje...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4427365/ https://www.ncbi.nlm.nih.gov/pubmed/25962177 http://dx.doi.org/10.1371/journal.pone.0125932 |