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Please use this identifier to cite or link to this item: http://dspace.bsuedu.ru/handle/123456789/65472
Title: Predictive analysis and prediction of the main molecular targets for the N-acetyl-6-aminohexanoate derivative
Authors: Danilenko, A. P.
Khentov, A. A.
Kuznetsov, A. V.
Shmigerova, V. S.
Stepenko, Yu. V.
Tarasova, A. P.
Keywords: medicine
pharmacology
molecular docking
drug discovery
N-acetyl-6-aminohexanoate derivative
molecular targets
Issue Date: 2025
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.
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
URI: http://dspace.bsuedu.ru/handle/123456789/65472
Appears in Collections:Vol. 11, № 2

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