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Residue-Specific α-Helix Propensities from Molecular Simulation

Formation of α-helices is a fundamental process in protein folding and assembly. By studying helix formation in molecular simulations of a series of alanine-based peptides, we obtain the temperature-dependent α-helix propensities of all 20 naturally occurring residues with two recent additive force...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Best, Robert B., de Sancho, David, Mittal, Jeetain
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: The Biophysical Society 2012
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3309278/
https://ncbi.nlm.nih.gov/pubmed/22455930
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2012.02.024
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