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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Detalles Bibliográficos
Autores principales: Singh, Nidhi, Li, Wenjin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Review
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6696403/
https://www.ncbi.nlm.nih.gov/pubmed/31375023
http://dx.doi.org/10.3390/ijms20153774

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