Solvation energies of amino acid side chains and backbone in a family of host - Guest pentapeptides

Biochemistry

Volumn 35, Issue 16, 1996, Pages 5109-5124

  Wimley, William C ^a   Creamer, Trevor P ^b   White, Stephen H ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PENTAPEPTIDE;

AMINO ACID ANALYSIS; ARTICLE; COMPUTER SIMULATION; MATHEMATICAL COMPUTING; PEPTIDE ANALYSIS; PEPTIDE SYNTHESIS; PRIORITY JOURNAL; PROTEIN STABILITY; SOLVATION; STRUCTURE ANALYSIS; SYSTEM ANALYSIS;

AMIDES; AMINO ACID SEQUENCE; AMINO ACIDS; CALORIMETRY; COMPUTER SIMULATION; MODELS, CHEMICAL; MOLECULAR SEQUENCE DATA; MONTE CARLO METHOD; OCTANOLS; OLIGOPEPTIDES; SOLUTIONS; SOLVENTS; THERMODYNAMICS; TITRIMETRY; WATER;

EID: 0030005250     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi9600153     Document Type: Article

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