Improved side-chain torsion potentials for the Amber ff99SB protein force field

Recent advances in hardware and software have enabled increasingly long molecular dynamics (MD) simulations of biomolecules, exposing certain limitations in the accuracy of the force fields used for such simulations and spurring efforts to refine these force fields. Recent modifications to the Amber...

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Detalles Bibliográficos
Autores principales: Lindorff-Larsen, Kresten, Piana, Stefano, Palmo, Kim, Maragakis, Paul, Klepeis, John L, Dror, Ron O, Shaw, David E
Formato: Texto
Lenguaje:English
Publicado: Wiley Subscription Services, Inc., A Wiley Company 2010
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970904/
https://www.ncbi.nlm.nih.gov/pubmed/20408171
http://dx.doi.org/10.1002/prot.22711

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970904/
https://www.ncbi.nlm.nih.gov/pubmed/20408171
http://dx.doi.org/10.1002/prot.22711

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