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Relaxation mode analysis for molecular dynamics simulations of proteins
Molecular dynamics simulation is a powerful method for investigating the structural stability, dynamics, and function of biopolymers at the atomic level. In recent years, it has become possible to perform simulations on time scales of the order of milliseconds using special hardware. However, it is...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer Berlin Heidelberg
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5899748/ https://www.ncbi.nlm.nih.gov/pubmed/29546562 http://dx.doi.org/10.1007/s12551-018-0406-7 |