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

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Bibliographic Details
Other Authors: Cruciani, Gabriele
Format: Book
Language:English
Published: Weinheim : Wiley-VCH, [2006]
Series:Methods and principles in medical chemistry ; v. 27.
Subjects:
Chemistry, Pharmaceutical.
Pharmacologic Actions.
Molecular Mechanisms of Pharmacological Action.
Drug Design.
Pharmaceutical chemistry.
Chemicals > Physiological effect > Forecasting.
Chemicals > Pharmacokinetics > Forecasting.
Chemical reactions > Computer simulation.
Drug development.
Structure-activity relationships (Biochemistry) > Computer simulation.
Biomolecules.
Description
Physical Description:xviii, 307 pages : illustrations ; 25 cm. + 1 CD-ROM (4 3/4 in.)
Bibliography:Includes bibliographical references and index.
ISBN:3527310878 (hd.bd.)
3527318070 (hbk.)