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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...
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| Опубликовано в: : | Int J Mol Sci |
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| Главные авторы: | , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
MDPI
2019
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6696403/ https://ncbi.nlm.nih.gov/pubmed/31375023 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms20153774 |
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