Theoretical study on the interaction between dopamine and its receptor by ab initio molecular orbital calculation

Journal of Theoretical Biology

Volumn 185, Issue 2, 1997, Pages 157-163

  Nishihira, Jun ^a   Tachikawa, Hiroto ^b  

^a HOKKAIDO UNIVERSITY   (Japan)

^b HOKKAIDO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DOPAMINE; DOPAMINE RECEPTOR; HYDROXYL GROUP;

ARTICLE; CHEMICAL STRUCTURE; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTON TRANSPORT; RECEPTOR BINDING; STRUCTURE ACTIVITY RELATION; THEORETICAL STUDY;

EID: 0031582045     PISSN: 00225193     EISSN: None     Source Type: Journal    
DOI: 10.1006/jtbi.1996.0262     Document Type: Article

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