Form of presentation | International monographs |
Year of publication | 2016 |
Язык | английский |
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Tropsha Aleksandr , author
|
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Golbraykh Aleksandr , author
|
Bibliographic description in the original language |
Golbraikh, A., Wang, X.S., Zhu, H., and Tropsha, A*. Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment. In: Handbook of Computational Chemistry, Leszczinki, Ed, Springer, 2016, pp. 1-38 |
Keywords |
Computational Chemistry, Drug |
URL |
https://link.springer.com/referencework/10.1007%2F978-94-007-6169-8#toc |
Please use this ID to quote from or refer to the card |
https://repository.kpfu.ru/eng/?p_id=220347&p_lang=2 |
Full metadata record ![](https://shelly.kpfu.ru/pdf/picture/arrow_black_right.gif) |
Field DC |
Value |
Language |
dc.contributor.author |
Tropsha Aleksandr |
ru_RU |
dc.contributor.author |
Golbraykh Aleksandr |
ru_RU |
dc.date.accessioned |
2016-01-01T00:00:00Z |
ru_RU |
dc.date.available |
2016-01-01T00:00:00Z |
ru_RU |
dc.date.issued |
2016 |
ru_RU |
dc.identifier.citation |
Golbraikh, A., Wang, X.S., Zhu, H., and Tropsha, A*. Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment. In: Handbook of Computational Chemistry, Leszczinki, Ed, Springer, 2016, pp. 1-38 |
ru_RU |
dc.identifier.uri |
https://repository.kpfu.ru/eng/?p_id=220347&p_lang=2 |
ru_RU |
dc.language.iso |
ru |
ru_RU |
dc.subject |
Computational Chemistry |
ru_RU |
dc.subject |
Drug |
ru_RU |
dc.title |
Handbook of Computational Chemistry |
ru_RU |
dc.type |
International monographs |
ru_RU |
|