Cover image for Molecular interaction fields applications in drug discovery and ADME prediction
Title:
Molecular interaction fields applications in drug discovery and ADME prediction
Author:
Cruciani, Gabriele.
ISBN:
9783527607136

9783527310876

9783527607679
Publication Information:
Weinheim : Wiley-VCH ; Chichester : John Wiley [distributor], c2006.
Physical Description:
1 online resource (xviii, 307 p.) : ill.
Series:
Methods and principles in medicinal chemistry ; v. 27
Series Title:
Methods and principles in medicinal chemistry ; v. 27
Subject Term:
Pharmaceutical chemistry.

Chemicals -- Physiological effect -- Forecasting.

Chemicals -- Pharmacokinetics -- Forecasting.

Chemical reactions -- Computer simulation.

Drug development.

Structure-activity relationships (Biochemistry) -- Computer simulation.

Biomolecules.

Drug Design.

Pharmaceutical Preparations -- metabolism.

Computational Biology -- methods.

Computer Simulation.

Models, Molecular.

Quantitative Structure-Activity Relationship.

Software.
Added Author:
Cruciani, Gabriele.
Electronic Access:
Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481388
John Wiley http://dx.doi.org/10.1002/3527607676
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