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Quantitative structure-activity relationship studies on benzodiazepine receptor binding: investigation of interaction model.
Indian J Biochem Biophys ; 1993 Jun; 30(3): 181-6
Article in English | IMSEAR | ID: sea-27332
ABSTRACT
With a view to providing perfection to the benzodiazepine receptor model proposed earlier [S P Gupta, R N Saha & V Mulchandani (1992) J. Mol. Recog, 5, 75-80] a few more QSAR studies on a series of 9-benzylpurines and tetracyclic 1,4-benzodiazepine derivatives have been made. The models showing the interaction of these compounds with the receptor are proposed. It is found that the receptor model, unlike the one proposed earlier, requires the presence of a polar site along with all the other essential sites.
Subject(s)
Full text: Available Index: IMSEAR (South-East Asia) Main subject: Protein Conformation / Structure-Activity Relationship / Benzodiazepines / Binding, Competitive / Binding Sites / Kinetics / Molecular Structure / Receptors, GABA-A / Diazepam Language: English Journal: Indian J Biochem Biophys Year: 1993 Type: Article

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Full text: Available Index: IMSEAR (South-East Asia) Main subject: Protein Conformation / Structure-Activity Relationship / Benzodiazepines / Binding, Competitive / Binding Sites / Kinetics / Molecular Structure / Receptors, GABA-A / Diazepam Language: English Journal: Indian J Biochem Biophys Year: 1993 Type: Article