Statistical mechanics of helix bundles using a dynamic programming approach

Journal of the American Chemical Society

Volumn 129, Issue 14, 2007, Pages 4274-4281

  Lucas, Adam ^a   Huang, Liang ^b   Joshi, Aravind ^b   Dill, Ken A ^c  

^a SAINT MARY'S COLLEGE OF CALIFORNIA   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; DYNAMIC PROGRAMMING; MATHEMATICAL MODELS; PEPTIDES; POLYPEPTIDES; SPECIFIC HEAT; STATISTICAL METHODS;

BALDWIN PEPTIDES; HELIX BUNDLES; SECONDARY STRUCTURE;

BIOMOLECULES;

PEPTOID; SYNTHETIC PEPTIDE; UREA; PROTEIN;

ARTICLE; HEAT; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; QUANTITATIVE ANALYSIS; STATISTICAL MODEL; TEMPERATURE DEPENDENCE; CALORIMETRY; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; METABOLISM; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; TEMPERATURE; THERMODYNAMICS;

CALORIMETRY; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; TEMPERATURE; THERMODYNAMICS;

EID: 34247165865     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja067153     Document Type: Article

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