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По вашему запросу найдено документов: 475

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MOLECULAR DOCKING AND PRECLINICAL STUDY OF FIVE-MEMBERED S,S-PALLADAHETEROCYCLE AS HEPATOPROTECTIVE AGENT

AKHMADIEV, N.S., AKHMETOVA, V.R., IBRAGIMOV, A.G., GALIMOVA, A.M., GALIMOVA, R.A., AGLETDINOV, E.F., KATAEV, V.A., KHAIRULLINA, V.R. (2019)

,S-palladaheterocycle, inhibition of cytochromes P450 has been modeled by molecular docking of four palladaheterocycle stereoisomers

Thioterpenoids as Potential Antithrombotic Drugs: Molecular Docking, Antiaggregant, Anticoagulant and Antioxidant Activities

Ksenofontov, Alexander A., Bocharov, Pavel S., Antina, Elena V., Shevchenko, Oksana G., Samorodov, Aleksandr V., Gilfanov, Ilmir R., Pavelyev, Roman S., Ostolopovskaya, Olga V., Startseva, Valeriya A., Fedyunina, Inna V., Azizova, Zulfiya R., Gaysin, Salavat I. (2022)

compounds on platelet aggregation was investigated by using the molecular docking technique. The obtained

Unraveling the Mechanism of Platelet Aggregation Suppression by Thioterpenoids: Molecular Docking and In Vivo Antiaggregant Activity

Nikitina, Liliya E., Bocharov, Pavel S., Ksenofontov, Alexander A., Antina, Elena V., Gilfanov, Ilmir R., Pavelyev, Roman S., Ostolopovskaya, Olga V., Fedyunina, Inna V., Azizova, Zulfiya R., Pestova, Svetlana V., Izmest’ev, Evgeniy S., Rubtsova, Svetlana A., Boichuk, Sergei V., Galembikova, Aigul R., Smolyarchuk, Elena A., Mustafin, Ilshat G., Kayumov, Airat R., Samorodov, Aleksandr V. (2023)

for the design and production of novel biologically active compounds. In this study, by using the molecular

NOOTROPIC ACTIVITY OF A NOVEL (-)-CYTISINE DERIVATIVE (3AR,4S,8S,12R, 12AS,12BR)-10-METHYL-2-PHENYLOCTAHYDRO-1H-4,12A-ETHENO-8,12-METHANOPYRROLO[3’,4’:3,4]PYRIDO[1,2-A] [1,5]DIAZOCINE-1,3,5(4H)-TRIONE

Makara, N.S., Sapozhnikova, T.A., Khisamutdinova, R.Y., Tsypysheva, I.P., Borisevich, S.S., Kovalskaya, A.V., Petrova, P.R., Khursan, C.L., Zarudii, F.S. (2018)

functions of rats. According to molecular docking data, the nootropic activity of the compound can

Interaction of supersonic crowdions with point defects in BCC tungsten: molecular dynamics simulation

Sharapova, Yu. R., Kazakov, A.M., Babicheva, R.I., Isosimov, A.A., Korznikova, E.A. (2025)

with point defects in the tungsten crystal lattice. Molecular dynamics simulation shows that the presence

Interaction of supersonic crowdions with point defects in BCC tungsten: molecular dynamics simulation

Sharapova, Yu. R., Kazakov, A.M., Babicheva, R.I., Isosimov, A.A., Korznikova, E.A. (2024)

with point defects in the tungsten crystal lattice. Molecular dynamics simulation shows that the presence

STEREOSELECTIVE SYNTHESIS OF 11-PHENYLUNDECA-5Z,9Z-DIENOIC ACID AND INVESTIGATION OF ITS HUMAN TOPOISOMERASE I AND IIA INHIBITORY ACTIVITY

Дьяконов, В.А., Джемилева, Л.У., Макаров, А.А., Мулюкова, А.Р., Хуснутдинова, Э.К., Джемилев, У.М., Baev, Dmitry S., Tolstikova, Tatiana G., D’yakonov, Vladimir A., Dzhemileva, Lilya U., Makarov, Aleksey A., Mulukova, Alfiya R., Khusnutdinova, Elza K., Dzhemilev, Usein M. (2015)

Molecular docking

NZ,(N + 4)Z-DIENOIC FATTY ACIDS: A NEW METHOD FOR THE SYNTHESIS AND INHIBITORY ACTION ON TOPOISOMERASE I AND IIA

D’yakonov, Vladimir A., Dzhemileva, Lilya U., Makarov, Aleksey A., Mulyukova, Alfiya R., Baev, Dmitry S, Khusnutdinova, Elza K, Tolstikova, Tatiana G., Dzhemilev, Usein M. (2016)

topoisomerase I and II was studied. Resorting to the data of molecular docking, a probable mechanism

NZ,(N + 4)Z-DIENOIC FATTY ACIDS: A NEW METHOD FOR THE SYNTHESIS AND INHIBITORY ACTION ON TOPOISOMERASE I AND IIA

D’yakonov, Vladimir A., Dzhemileva, Lilya U., Makarov, Aleksey A., Mulyukova, Alfiya R., Baev, Dmitry S., Khusnutdinova, Elza K., Tolstikova, Tatiana G., Dzhemilev, Usein M. (2016)

topoisomerase I and II was studied. Resorting to the data of molecular docking, a probable mechanism

Analysis of Short-Range Ordering Effect on Tensile Deformation Behavior of Equiatomic High-Entropy Alloys TiNbZrV, TiNbZrTa and TiNbZrHf Based on Atomistic Simulations

Babicheva, Rita I., Semenov, Aleksander S., Izosimov, Artem A., Korznikova, Elena A. (2024)

In the study, the combined molecular dynamics and Monte Carlo (MD/MC) simulation was used

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