Molecular interaction fields applications in drug discovery and ADME prediction için kapak resmi
Başlık:
Molecular interaction fields applications in drug discovery and ADME prediction
Yazar:
Cruciani, Gabriele.
ISBN:
9783527607136

9783527310876

9783527607679
Yayın Bilgileri:
Weinheim : Wiley-VCH ; Chichester : John Wiley [distributor], c2006.
Fiziksel Tanımlama:
1 online resource (xviii, 307 p.) : ill.
Seri:
Methods and principles in medicinal chemistry ; v. 27
Seri Başlığı:
Methods and principles in medicinal chemistry ; v. 27
Konu Terimleri:
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.
Yazar Ek Girişi:
Cruciani, Gabriele.
Elektronik Erişim:
Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=481388
John Wiley http://dx.doi.org/10.1002/3527607676
Ayırtma:
Kopya:

Rafta:*

Kütüphane
Materyal Türü
Demirbaş Numarası
Yer Numarası
Durumu/İade Tarihi
Materyal Ayırtma
Arıyor...
 E-Kitap 302210-1001 ONLINE
Arıyor...

On Order