Ligand binding constants of the cucurbit[7]uril predicted with molecular docking: a theoretical study.
| Autor: | ROÓSZ, Balázs1 roosz@jgypk.szte.hu, KÖRTVÉLYESI, Tamás2, VISKOLCZ, Béla3 |
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| Zdroj: | Turkish Journal of Chemistry. 2018, Vol. 42 Issue 3, p611-622. 17p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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