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Recent Advances in Coarse-Grained Models for Biomolecules and Their Applications
Molecular dynamics simulations have emerged as a powerful tool to study biological systems at varied length and timescales. The conventional all-atom molecular dynamics simulations are being used by the wider scientific community in routine to capture the conformational dynamics and local motions. I...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6696403/ https://www.ncbi.nlm.nih.gov/pubmed/31375023 http://dx.doi.org/10.3390/ijms20153774 |