Estimation of folding probabilities and phi values from molecular dynamics simulations of reversible Peptide folding.

Methods in molecular biology (Clifton, N.J.)

Volumn 350, Issue , 2007, Pages 225-249

  Rao, Francesco ^a   Settanni, Giovanni ^a   Caflisch, Amedeo ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; KINETICS; PROBABILITY; PROTEIN DENATURATION; PROTEIN FOLDING; THERMODYNAMICS;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; PEPTIDES; PROBABILITY; PROTEIN DENATURATION; PROTEIN FOLDING; THERMODYNAMICS;

EID: 39049174266     PISSN: 10643745     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)