Molecular Dynamics Simulations of the Unfolding of an α-Helical Analogue of Ribonuclease A S-Peptide in Water

Biochemistry

Volumn 30, Issue 16, 1991, Pages 3864-3871

  Tirado Rives, Julian ^a   Jorgensen, William L ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

RIBONUCLEASE A;

ARTICLE; COMPUTER SIMULATION; ENZYME CONFORMATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

AMINO ACID SEQUENCE; COMPARATIVE STUDY; COMPUTER SIMULATION; HYDROGEN BONDING; KINETICS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDE FRAGMENTS; PEPTIDES; PROTEIN CONFORMATION; RIBONUCLEASE, PANCREATIC; SUPPORT, U.S. GOV'T, P.H.S.; THERMODYNAMICS;

EID: 0025858688     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi00230a009     Document Type: Article

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