Computational toxicology : Risk assessment for pharmaceutical and environmental chemicals

This unique volume describes how the interaction of molecules with toxicologically relevant targets can be predicted using computer-based tools utilizing X-ray crystal structures or homology, receptor, pharmacophore, and quantitative structure activity relationship (QSAR) models of human proteins. I...

Ful tanımlama

Kaydedildi:

Detaylı Bibliyografya
Materyal Türü:	Kitap
Dil:	Undetermined
Baskı/Yayın Bilgisi:	Hoboken, N.J. Wiley-Interscience 2007
Konular:	Toxicology,Toxicology,Độc chất học,Độc chất học Mathematical models,Computer simulation,Mô hình toán học,Máy tính mô phỏng
Etiketler:	Etiketle Etiket eklenmemiş, İlk siz ekleyin!

Thư viện lưu trữ:	Trung tâm Học liệu Trường Đại học Cần Thơ

İlk yorumlayan siz olun!

Computational toxicology : Risk assessment for pharmaceutical and environmental chemicals

Benzer Materyaller