Teaching computers to fold proteins

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics

Volumn 70, Issue 3, 2004, Pages 4-

  Winther, Ole ^a   Krogh, Anders ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; DEGREES OF FREEDOM (MECHANICS); FORCE CONTROL; FREE ENERGY; ITERATIVE METHODS; LEARNING ALGORITHMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; OPTIMIZATION; PROBABILITY; STATISTICAL METHODS; THERMODYNAMIC STABILITY; TORSIONAL STRESS;

BOLTZMAN LEARNING; GRADIENT OPTIMIZATION; PROTEIN FOLDING; TORSIONAL ANGLES;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; ARTIFICIAL INTELLIGENCE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; EVALUATION; PROTEIN CONFORMATION; PROTEIN FOLDING; STATISTICAL MODEL; VALIDATION STUDY;

ALGORITHMS; ARTIFICIAL INTELLIGENCE; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 37649028934     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.70.030903     Document Type: Article

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