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Neural network modeling of the dependence of RAGE inhibitory activity of chemical compounds on the energy spectrum of multiple docing
Vasiliev P., Perfiliev M., Kochetkov A.
IN SILICO PREDICTION OF PHARMACOLOGICAL ACTIVITY, ACUTE TOXICITY AND BIOAVAILABILITY OF 4H,4'H-[2,3'-BICHROMENE]-4,4'-DIONE DERIVATIVES
Shatokhin S., Oganesyan E.
THE CONSENSUS PREDICTION IN SILICO OF PHARMACOKINETIC PREFERENCE OF MULTI-TARGET RAGE INHIBITORS
Vasiliev P., Spasov A., Kochetkov A., Perfiliev M., Koroleva A., Golubeva A., Martynova D., Babkov D., Litvinov R.
THE CONSENSUS ESTIMATION IN SILICO OF ACUTE TOXICITY OF MULTI-TARGET RAGE INHIBITORS
Vassiliev P., Spasov A., Kochetkov A., Babkov D., Litvinov R.
THE DIRECTED SEARCH OF THE NOVEL ANTIOXIDANT COMPOUNDS IN SILICO AND IN VITRO
Kosolapov V., Sorotskij D., Vasil’ev P., Zhukovskaya O., Anisimova V.
ENSEMBLE DISCRIMINANT ANALYSIS OF RELATIONSHIPS BETWEEN NHE-1 INHIBITORYACTIVITY OF CYCLIC GUANIDINS AND THE ELECTRONIC PARAMETERS OF GUANIDINE FRAGMENT
Vassiliev P., Spasov A., Muravyova V., Gurova N., Yanalieva L., Vorfolomeeva V., Anisimova V., Bogoslavtseva M.
DATABASE OF STRUCTURES AND ACTIVITIES OF GLYCOGEPHOSPHORILASE INHIBITORS AND THEIR SCAFFOLDS
Vassiliev P., Spasov A., Yanalieva L., Frantseva V., Cheplyaeva N., Vorobyev E.
NEURAL NETWORK MODELING OF THE DEPENDENCE OF GABA-AGONISTIC ACTIVITY OF CHEMICAL COMPOUNDS ON THE ENERGY SPECTRUM OF MULTIPLE DOCING
Vasiliev P., Kochetkov A., Perfiliev M.
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