Yüklüyor......

Prediction of Protein Relative Enthalpic Stability from Molecular Dynamics Simulations of the Folded and Unfolded States

For proteins of known structure, the relative enthalpic stability with respect to wild-type, ΔΔH(U), can be estimated by direct computation of the folded and unfolded state energies. We propose a model by which the change in stability upon mutation can be predicted from all-atom molecular dynamics s...

Ful tanımlama

Kaydedildi:
Detaylı Bibliyografya
Asıl Yazarlar: Dadarlat, Voichita M., Gorenstein, Lev A., Post, Carol Beth
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: The Biophysical Society 2012
Konular:
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC3475342/
https://ncbi.nlm.nih.gov/pubmed/23083720
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2012.08.048
Etiketler: Etiketle
Etiket eklenmemiş, İlk siz ekleyin!