Molecular interaction fields : applications in drug discovery and ADME prediction /

Bibliographic Details
Corporate Author:	John Wiley & Sons
Other Authors:	Cruciani, Gabriele (Editor)
Format:	eBook
Language:	English
Published:	Weinheim : Wiley-VCH Verlag GmbH & Co. KGaA, [2006]
Series:	Methods and principles in medicinal chemistry.
Subjects:	Biomolecules. Chemical reactions > Computer simulation. Chemicals > Pharmacokinetics > Forecasting. Chemicals > Physiological effect > Forecasting. Drug development. Pharmaceutical chemistry. Structure-activity relationships (Biochemistry) > Computer simulation. Electronic books.
Online Access:	Connect to the full text of this electronic book