Yüklüyor......

Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins

[Image: see text] A fundamental requirement to predict the native conformation, address questions of sequence design and optimization, and gain insights into the folding mechanisms of proteins lies in the definition of an unbiased reaction coordinate that reports on the folding state without the nee...

Ful tanımlama

Kaydedildi:
Detaylı Bibliyografya
Yayımlandı:J Chem Theory Comput
Asıl Yazarlar: Meli, Massimiliano, Morra, Giulia, Colombo, Giorgio
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: American Chemical Society 2020
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC8009504/
https://ncbi.nlm.nih.gov/pubmed/32693598
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c00524
Etiketler: Etiketle
Etiket eklenmemiş, İlk siz ekleyin!