Molecular simulation of the reversible mechanical unfolding of proteins

Journal of Chemical Physics

Volumn 120, Issue 12, 2004, Pages 5781-5788

  Rathore, Nitin ^a   Yan, Qiliang ^a   De Pablo, Juan J ^a  

^a University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARTESIAN COORDINATES; ROUSE CHAINS;

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CONFORMATIONS; DEFORMATION; FREE ENERGY; HARMONIC ANALYSIS; MATHEMATICAL TRANSFORMATIONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SOLVENTS;

PROTEINS;

ALANINE; OLIGOPEPTIDE; PROTEIN;

ARTICLE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; MATHEMATICS; PROTEIN CONFORMATION; PROTEIN FOLDING;

ALANINE; COMPUTER SIMULATION; MATHEMATICS; OLIGOPEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 1942535023     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1649314     Document Type: Article

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