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Improvement of Structure-Based Potentials for Protein Folding by Native and Nonnative Hydrogen Bonds

Pure Gō models (where every native interaction equally stabilizes the folded state) have widely proved their convenience in the computational investigation of protein folding. However, a chemistry-based description of the real interactions also provides a desirable tune in the analysis of the foldin...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awduron: Enciso, Marta, Rey, Antonio
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: The Biophysical Society 2011
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC3177075/
https://ncbi.nlm.nih.gov/pubmed/21943429
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.08.017
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