A transferable coarse-grained model for diphenylalanine: How to represent an environment driven conformational transition

Journal of Chemical Physics

Volumn 139, Issue 23, 2013, Pages

  Dalgicdir, Cahit ^a   Sensoy, Ozge ^a,d   Peter, Christine ^b,c   Sayar, Mehmet ^a  

^a KOÇ UNIVERSITY   (Turkey)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^c UNIVERSITY OF KONSTANZ   (Germany)

^d WEILL CORNELL MEDICAL COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOHEXANE; HYDROPHOBICITY; PEPTIDES;

BIOMOLECULAR STRUCTURES; COARSE GRAINED MODELS; CONFORMATIONAL BEHAVIOR; CONFORMATIONAL CHANGE; CONFORMATIONAL TRANSITIONS; HYDROPHOBIC/HYDROPHILIC; INTERACTION POTENTIALS; SOLVATION FREE ENERGIES;

CONFORMATIONS;

DIPHENYLALANINE; DRUG DERIVATIVE; PEPTIDE; PHENYLALANINE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION;

MODELS, CHEMICAL; MOLECULAR CONFORMATION; PEPTIDES; PHENYLALANINE; WATER;

EID: 84902960921     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4848675     Document Type: Article

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