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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Aineistotyyppi: Kirja
Kieli:Undetermined
Julkaistu: Hoboken, N.J. Wiley-Interscience 2007
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Thư viện lưu trữ: Trung tâm Học liệu Trường Đại học Cần Thơ

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