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Journal of Computational Chemistry

Volumn 23, Issue 7, 2002, Pages 715-723

Energy-based reconstruction of a protein backbone from its α-carbon trace by a Monte-Carlo method

(3) Kamierkiewicz, Rajmund a Liwo, Adam a Scheraga, Harold A a,b

a Cornell University ^* (United States)

b UNIVERSITY OF GDA SK (Poland)

Author keywords

Conversion to all atom backbone; Dipole alignment; Hydrogen bonding; Monte Carlo method; Protein folding

Indexed keywords

AMINO ACIDS; CARBON; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL STRUCTURE; HYDROGEN BONDS; MONTE CARLO METHODS;

DIPOLE ALIGNMENT; PEPTIDE GROUP INTERACTION; PROTEIN BACKBONE;

PROTEINS;

CARBON; PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; HYDROGEN BOND; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; PROTEIN CONFORMATION; THERMODYNAMICS;

ALGORITHMS; CARBON; CHEMISTRY, PHYSICAL; HYDROGEN BONDING; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEINS; THERMODYNAMICS;

EID: 0036558224 PISSN: 01928651 EISSN: None Source Type: Journal
DOI: 10.1002/jcc.10068 Document Type: Article

Times cited : (39)

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