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Indian J Biochem Biophys ; 1993 Jun; 30(3): 181-6
Artículo en Inglés | IMSEAR | ID: sea-27332

RESUMEN

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.


Asunto(s)
Benzodiazepinas/metabolismo , Sitios de Unión , Unión Competitiva , Diazepam/metabolismo , Cinética , Estructura Molecular , Conformación Proteica , Receptores de GABA-A/química , Relación Estructura-Actividad
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