A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines
© 2020 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 41(2020), 11 vom: 30. Apr., Seite 1091-1104 |
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| Auteur principal: | |
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| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2020
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't drug design genetic algorithm molecular modeling pharmacophore tetrahydrodibenzazocines Antineoplastic Agents Azocines Enzyme Inhibitors plus... |
| Accès en ligne |
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