QSAR studies using the parashift system
Livingstone DJ, Clark T, Ford MG, Hudson BD, Whitley DC (2008)
Publication Status: Published
Publication Type: Journal article
Publication year: 2008
Journal
Publisher: Taylor & Francis: STM, Behavioural Science and Public Health Titles / Taylor & Francis
Book Volume: 19
Pages Range: 285-302
Journal Issue: 3-4
DOI: 10.1080/10629360802085041
Abstract
A novel way of describing molecules in terms of their surfaces and local properties at the surfaces is described. The use of these surfaces and properties to explain chemical reactivity and model simple molecular properties has already been demonstrated. This study reports an examination of the use of these descriptions of molecules to model a simple chemical interaction (complex formation) and a diverse set of mutagens. Both of these systems have been modelled successfully and the results are discussed.
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United Kingdom (GB)How to cite
APA:
Livingstone, D.J., Clark, T., Ford, M.G., Hudson, B.D., & Whitley, D.C. (2008). QSAR studies using the parashift system. Sar and Qsar in Environmental Research, 19(3-4), 285-302. https://dx.doi.org/10.1080/10629360802085041
MLA:
Livingstone, D. J., et al. "QSAR studies using the parashift system." Sar and Qsar in Environmental Research 19.3-4 (2008): 285-302.
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