Molecular interaction fields applications in drug discovery and ADME prediction
tarafından
Cruciani, Gabriele.
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
:
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