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

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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
Description
Item Description:Electronic resource.
Includes index.
Physical Description:pages ; cm.
ISBN:3527310878 (print ed.)
3527607676 (electronic bk.)
9783527310876 (print ed.)
9783527607679 (electronic bk.)
DOI:10.1002/3527607676