Theoretical studies of monomer and dimer of cyclo[(-L-Phe1-D-Ala2-)n] and cyclo[(-L-Phe1-D-MeN-Ala2-)n] (n = 3-6)

Journal of Physical Chemistry B

Volumn 106, Issue 7, 2002, Pages 1570-1575

  Chen, Guangju ^a   Su, Shujun ^b   Liu, Ruozhuang ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

^b MISSOURI STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORBITALS;

DEFORMATION; DIMERS; HYDROGEN BONDS; MOLECULAR STRUCTURE; MONOMERS; NANOTUBES; PROBABILITY DENSITY FUNCTION; SELF ASSEMBLY;

POLYPEPTIDES;

EID: 0037149110     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0114790     Document Type: Article

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