Modeling alcohol metabolism with the DARC/CALPHI system

We present our general system for QSAR search, CALPHI (Computer-Aided Law by Hyperstructure Investigation) set up in the context of the DARC structural language. We use it to construct global, fragmentary, and topological models of the capacity of alcohols to undergo glucuronidation. The DARC/PELCO...

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Veröffentlicht in:	Journal of medicinal chemistry 1991-03, Vol.34 (3), p.934-942
Hauptverfasser:	Mercier, Christiane, Fabart, Veronique, Sobel, Yves, Dubois, Jacques Emile
Format:	Artikel
Sprache:	eng
Schlagworte:	Alcohols - chemistry Alcohols - metabolism Animals Chemistry Computer Simulation Exact sciences and technology Glucuronates - metabolism Glucuronic Acid Kinetics Kinetics and mechanisms Models, Biological Molecular Structure Organic chemistry Rabbits Reactivity and mechanisms Regression Analysis Structure-Activity Relationship
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