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An effective all-atom potential for proteins

We describe and test an implicit solvent all-atom potential for simulations of protein folding and aggregation. The potential is developed through studies of structural and thermodynamic properties of 17 peptides with diverse secondary structure. Results obtained using the final form of the potentia...

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Detalhes bibliográficos
Main Authors: Irbäck, Anders, Mitternacht, Simon, Mohanty, Sandipan
Formato: Artigo
Idioma:Inglês
Publicado em: BioMed Central 2009
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2696411/
https://ncbi.nlm.nih.gov/pubmed/19356242
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1757-5036-2-2
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