COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino Acids

[Image: see text] We describe the derivation of a set of bonded and nonbonded coarse-grained (CG) potential functions for use in implicit-solvent Brownian dynamics (BD) simulations of proteins derived from all-atom explicit-solvent molecular dynamics (MD) simulations of amino acids. Bonded potential...

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Detalles Bibliográficos
Autores principales: Andrews, Casey T., Elcock, Adrian H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2014
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4230375/
https://www.ncbi.nlm.nih.gov/pubmed/25400526
http://dx.doi.org/10.1021/ct5006328

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4230375/
https://www.ncbi.nlm.nih.gov/pubmed/25400526
http://dx.doi.org/10.1021/ct5006328

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