Molecular interaction fields applications in drug discovery and ADME prediction
by
Cruciani, Gabriele.
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
:
| Library | Material Type | Item Barcode | Shelf Number | [[missing key: search.ChildField.HOLDING]] | Status |
|---|
| Online Library | E-Book | 302210-1001 | ONLINE | | Elektronik Kütüphane |