Yüklüyor......
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
Kaydedildi:
| Asıl Yazarlar: | , , |
|---|---|
| Materyal Türü: | Artigo |
| Dil: | Russo |
| Baskı/Yayın Bilgisi: |
MIREA - Russian Technological University
2009-06-01
|
| Seri Bilgileri: | Тонкие химические технологии |
| Konular: | |
| Online Erişim: | https://www.finechem-mirea.ru/jour/article/view/1398 |
| Etiketler: |
Etiketle
Etiket eklenmemiş, İlk siz ekleyin!
|