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Academic Journal
Prediction of activity of low-molecular inhibitors of the classic complement pathway using computational screening approach
D. M. Karlinsky, A. P. Kaplun, M. E. Popov
Тонкие химические технологии, Vol 4, Iss 3, Pp 57-63 (2009)
Sparad:
| Titel | Prediction of activity of low-molecular inhibitors of the classic complement pathway using computational screening approach |
|---|---|
| Författarna | D. M. Karlinsky, A. P. Kaplun, M. E. Popov |
| Utgivningsår |
2009
|
| Källa |
Тонкие химические технологии, Vol 4, Iss 3, Pp 57-63 (2009)
|
| Beskrivning |
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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| Dokumenttyp |
article
|
| Språk |
Russian
|
| Information om utgivare |
MIREA - Russian Technological University, 2009.
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| Ämnestermer | |
