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...
Gorde:
Formatua: | Liburua |
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Hizkuntza: | Undetermined |
Argitaratua: |
Hoboken, N.J.
Wiley-Interscience
2007
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Gaiak: | |
Etiketak: |
Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
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Thư viện lưu trữ: | Trung tâm Học liệu Trường Đại học Cần Thơ |
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