Молекулярний дизайн біологічно активних похідних N-фенілантранілової кислоти за моделлю de nova
Most QSAR methods are based on determination of dependence of different types of biological activity of compounds on their physicochemical parameters, which determination is experimentally quite difficult, while those compounds that are calculated theoretically often have systematic deviations.Aim....
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| Datum: | 2018 |
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| Hauptverfasser: | , , , , |
| Format: | Artikel |
| Sprache: | Ukrainian |
| Veröffentlicht: |
National University of Pharmacy
2018
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| Schlagworte: | |
| Online Zugang: | https://ophcj.nuph.edu.ua/article/view/ophcj.18.937 |
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| Назва журналу: | Journal of Organic and Pharmaceutical Chemistry |