On the kinematics of protein folding

Journal of Computational Chemistry

Volumn 24, Issue 11, 2003, Pages 1364-1370

  Cahill, Sean ^a   Cahill, Michael ^b   Cahill, Kevin ^c  

^a University of New Mexico   (United States)

^b Uniformed Services University of the Health Sciences and the Walter Reed National Military Medical Center   (United States)

^c UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

Homology modeling; Kinematics; Loops; Monte Carlo; Protein folding; Wriggling

Indexed keywords

ATOMS; CHEMICAL BONDS; KINEMATICS; LINEAR ALGEBRA; MOLECULAR DYNAMICS; MOLECULES; MONTE CARLO METHODS; X RAY CRYSTALLOGRAPHY;

LOCAL ELEMENTARY MONTE CARLO MOVES; PROTEIN FOLDING;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; BIOMECHANICS; CHEMICAL STRUCTURE; CHEMISTRY; MONTE CARLO METHOD; PROTEIN FOLDING;

ALGORITHMS; BIOMECHANICS; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN FOLDING; PROTEINS;

EID: 0038115250     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10245     Document Type: Article

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