On the structure and activity of membrane receptors: A computational simulation of ligand-triggered activation in a model 5-HT1A receptor

International Journal of Quantum Chemistry

Volumn 63, Issue 3, 1997, Pages 767-780

  Pardo, Leonardo ^a,b   Weinstein, Harel ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001459831     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)63:3<767::AID-QUA17>3.0.CO;2-1     Document Type: Article

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