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Prediction of activity of low-molecular inhibitors of the classic complement pathway using computational screening approach
Using the molecular docking we estimated the free energy of binding of low-molecular ligands with the first component of complement protein C1q. The theoretically predicted values of IC50 allow selecting ligands with the highest inhibitory potential for further in vitro experiments
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Russo |
| Vydáno: |
MIREA - Russian Technological University
2009-06-01
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| Edice: | Тонкие химические технологии |
| Témata: | |
| On-line přístup: | https://www.finechem-mirea.ru/jour/article/view/1398 |
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