Combination of coarse-grained molecular dynamics simulations and small-angle X-ray scattering experiments

The combination of molecular dynamics (MD) simulations and small-angle X-ray scattering (SAXS), called the MD-SAXS method, is efficient for investigating protein dynamics. To overcome the time-scale limitation of all-atom MD simulations, coarse-grained (CG) representations are often utilized for bio...

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Detalles Bibliográficos
Autores principales: Ekimoto, Toru, Kokabu, Yuichi, Oroguchi, Tomotaka, Ikeguchi, Mitsunori
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Biophysical Society of Japan (BSJ) 2019
Materias:
Regular Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6976007/
https://www.ncbi.nlm.nih.gov/pubmed/31984192
http://dx.doi.org/10.2142/biophysico.16.0_377

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6976007/
https://www.ncbi.nlm.nih.gov/pubmed/31984192
http://dx.doi.org/10.2142/biophysico.16.0_377

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