Computational toxicology :

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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...

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Bibliografski detalji
Format:	Knjiga
Jezik:	Undetermined
Izdano:	Hoboken, N.J. Wiley-Interscience 2007
Teme:	Toxicology,Toxicology,Độc chất học,Độc chất học Mathematical models,Computer simulation,Mô hình toán học,Máy tính mô phỏng
Oznake:	Dodaj oznaku Bez oznaka, Budi prvi tko označuje ovaj zapis!

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

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