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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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Bibliografski detalji
Glavni autori: Irbäck, Anders, Mitternacht, Simon, Mohanty, Sandipan
Format: Artigo
Jezik:Inglês
Izdano: BioMed Central 2009
Teme:
Online pristup: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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