Conformational transitions of cyclic D,L-peptides

Journal of Computational Chemistry

Volumn 30, Issue 6, 2009, Pages 962-973

  Okamoto, Hajime ^a,b   Yamada, Tetsuo ^a   Kihara, Shuichiro ^a   Takechi, Kazumasa ^a   Takagi, Hiroyuki ^a   Takeda, Kyozaburo ^a  

^a WASEDA UNIVERSITY   (Japan)

^b NTT Basic Research Laboratories   (Japan)

Author keywords

Ab initio; Axial and equatorial; Cyclic peptide; Isomer; Transformation

Indexed keywords

AB INITIO; AMINO ACID RESIDUES; AXIAL AND EQUATORIAL; CONFORMATIONAL TRANSITIONS; CYCLIC PEPTIDE; CYCLIC PEPTIDES; FIRST-PRINCIPLES CALCULATION; GEOMETRY OPTIMIZATION; HEXAPEPTIDES; INTERMEDIATE STRUCTURES; MOLECULAR SYMMETRY; SIDE CHAINS; SIDE-CHAIN ORIENTATION; TRANSFORMATION; TRANSITION STATE;

AMINATION; AMINO ACIDS; ISOMERS; ORGANIC ACIDS; PEPTIDES;

AMINES;

CYCLOPEPTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ISOMERISM; QUANTUM THEORY;

ISOMERISM; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PEPTIDES, CYCLIC; QUANTUM THEORY;

EID: 65449175335     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21110     Document Type: Article

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