Structures of protonated arginine dimer and bradykinin investigated by density functional theory: Further support for stable gas-phase salt bridges

Journal of Physical Chemistry A

Volumn 104, Issue 25, 2000, Pages 6069-6076

  Strittmatter, Eric F ^a   Williams, Evan R ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; CORRELATION METHODS; DIMERS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SALTS;

ARGININE; BRADYKININ;

AMINO ACIDS;

EID: 0033704362     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000038y     Document Type: Article

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