Peptide conformational preferences in osmolyte solutions: Transfer free energies of decaalanine

Journal of the American Chemical Society

Volumn 133, Issue 6, 2011, Pages 1849-1858

  Kokubo, Hironori ^a   Hu, Char Y ^a,b   Pettitt, B Montgomery ^a,b  

^a University of Houston   (United States)

^b BAYLOR COLLEGE OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY SOLUTIONS; COMPONENT ANALYSIS; CONFORMATIONAL PREFERENCES; ELECTROSTATIC INTERACTIONS; FREE-ENERGY DIFFERENCE; HYDROGEN BOND NETWORKS; MOLECULAR DYNAMICS SIMULATIONS; MULTIPLE CONFORMATIONS; OSMOLYTES; PEPTIDE MODELS; PROTEIN STABILITY; SOLVATION FREE ENERGIES; TERNARY SOLUTION; TRIMETHYLAMINE N OXIDES; VAN DER WAALS;

DENATURATION; ELECTROSTATICS; HYDROGEN; HYDROGEN BONDS; METABOLISM; MOLECULAR DYNAMICS; PEPTIDES; UREA; VAN DER WAALS FORCES;

FREE ENERGY;

PEPTIDE; TRIMETHYLAMINE OXIDE; WATER;

ARTICLE; DENATURATION; ELECTRICITY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTEIN STABILITY;

ALANINE; METHYLAMINES; MOLECULAR DYNAMICS SIMULATION; OLIGOPEPTIDES; OSMOSIS; PROTEIN DENATURATION; PROTEIN STRUCTURE, SECONDARY; SOLUTIONS; THERMODYNAMICS; UREA; WATER;

EID: 79951529371     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja1078128     Document Type: Article

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