Investigating the putative binding-mode of GABA and diazepam within GABAA receptor using molecular modeling

Protein Journal

Volumn 27, Issue 2, 2008, Pages 71-78

  Ci, Suqin ^a,b   Ren, Tianrui ^a   Su, Zhiguo ^a  

^a INSTITUTE OF PROCESS ENGINEERING   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

Diazepam; Docking study; GABA; GABAA receptor; Homology modeling

Indexed keywords

4 AMINOBUTYRIC ACID; 4 AMINOBUTYRIC ACID A RECEPTOR; DIAZEPAM;

AMINO ACID SEQUENCE; ARTICLE; BINDING AFFINITY; DRUG BINDING SITE; DRUG STRUCTURE; HUMAN; MOLECULAR MODEL;

EID: 43349104341     PISSN: 15723887     EISSN: 18758355     Source Type: Journal    
DOI: 10.1007/s10930-007-9109-9     Document Type: Article

References (55)