Prediction of folding equilibria of differently substituted peptides using one-step perturbation

Journal of the American Chemical Society

Volumn 132, Issue 21, 2010, Pages 7276-7278

  Lin, Zhixiong ^a,b   Kornfeld, Jörgen ^a   MäcHler, Markus ^a   Van Gunsteren, Wilfred F ^a  

^a ETH ZURICH   (Switzerland)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MD SIMULATION; ORDER OF MAGNITUDE; PEPTIDE CHAIN; REFERENCE STATE; SIDE-CHAIN; SYSTEMATIC INVESTIGATIONS;

MOLECULAR DYNAMICS; PEPTIDES; PERTURBATION TECHNIQUES; POLYPEPTIDES;

COMPUTER SIMULATION;

POLYPEPTIDE;

ARTICLE; METHODOLOGY; MOLECULAR DYNAMICS; PREDICTION; PROTEIN CONFORMATION; PROTEIN FOLDING; STRUCTURE ANALYSIS; THERMODYNAMICS;

MOLECULAR DYNAMICS SIMULATION; OLIGOPEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 77952843542     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja100879k     Document Type: Article

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