Crowding in Cellular Environments at an Atomistic Level from Computer Simulations

[Image: see text] The effects of crowding in biological environments on biomolecular structure, dynamics, and function remain not well understood. Computer simulations of atomistic models of concentrated peptide and protein systems at different levels of complexity are beginning to provide new insig...

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Detalles Bibliográficos
Autores principales: Feig, Michael, Yu, Isseki, Wang, Po-hung, Nawrocki, Grzegorz, Sugita, Yuji
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2017
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5582368/
https://www.ncbi.nlm.nih.gov/pubmed/28666087
http://dx.doi.org/10.1021/acs.jpcb.7b03570

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5582368/
https://www.ncbi.nlm.nih.gov/pubmed/28666087
http://dx.doi.org/10.1021/acs.jpcb.7b03570

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