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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書目詳細資料
格式:	圖書
語言:	Undetermined
出版:	Hoboken, N.J. Wiley-Interscience 2007
主題:	Toxicology,Toxicology,Độc chất học,Độc chất học Mathematical models,Computer simulation,Mô hình toán học,Máy tính mô phỏng
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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

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