| DC Field | Value | Language |
|---|
| dc.contributor.author | Danilenko, A. P. | - |
| dc.contributor.author | Khentov, A. A. | - |
| dc.contributor.author | Kuznetsov, A. V. | - |
| dc.contributor.author | Shmigerova, V. S. | - |
| dc.contributor.author | Stepenko, Yu. V. | - |
| dc.contributor.author | Tarasova, A. P. | - |
| dc.date.accessioned | 2025-10-27T09:06:49Z | - |
| dc.date.available | 2025-10-27T09:06:49Z | - |
| dc.date.issued | 2025 | - |
| dc.identifier.citation | Predictive analysis and prediction of the main molecular targets for the N-acetyl-6-aminohexanoate derivative / A.P. Danilenko, A.A. Khentov, A.V. Kuznetsov [et al.] // Research Results in Pharmacology. - 2025. - Vol.11, №2.-P. 73-85. - Doi: 10.18413/rrpharmacology.11.560. - Refer.: p. 82-83. | ru |
| dc.identifier.uri | http://dspace.bsuedu.ru/handle/123456789/65472 | - |
| dc.description.abstract | The results of predictor analysis and molecular docking suggest that the N-acetyl- 6-aminohexanoate-2-ethyl-6-methyl-3-hydroxypyridinium derivative is a safe and promising compound | ru |
| dc.language.iso | en | ru |
| dc.subject | medicine | ru |
| dc.subject | pharmacology | ru |
| dc.subject | molecular docking | ru |
| dc.subject | drug discovery | ru |
| dc.subject | N-acetyl-6-aminohexanoate derivative | ru |
| dc.subject | molecular targets | ru |
| dc.title | Predictive analysis and prediction of the main molecular targets for the N-acetyl-6-aminohexanoate derivative | ru |
| dc.type | Article | ru |
| Appears in Collections: | Vol. 11, № 2
|
