Zobrazeno 1 - 10
of 99
pro vyhledávání: '"Kuz'Min, Victor E."'
Autor:
Stankova Ivanka G., Chayrov Radoslav L., Schmidtke Michaela, Danalev Dancho L., Ognichenko Liudmila N., Artemenko Anatoly G., Shapkin Valery A., Kuz'min Victor E.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 86, Iss 7-8, Pp 625-637 (2021)
A series of adamantane derivatives (rimantadine and amantadine) incorporating amino-acid residues are investigated by simplex representation of molecular structure (SiRMS) approach in order to found correlation between chemical structures of investig
Externí odkaz:
https://doaj.org/article/4dffb1a828594555b91f7737fd7a20bf
Autor:
Krysko, Andrei A., Samoylenko, Georgiy V., Polishchuk, Pavel G., Fonari, Marina S., Kravtsov, Victor Ch., Andronati, Sergei A., Kabanova, Tatyana A., Lipkowski, Janusz, Khristova, Tetiana M., Kuz’min, Victor E., Kabanov, Vladimir M., Krysko, Olga L., Varnek, Alexandre A.
Publikováno v:
In Bioorganic & Medicinal Chemistry 1 August 2013 21(15):4646-4661
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Kuz'min, Victor E.1,2, Muratov, Eugene N.1,2, Artemenko, Anatoly G.2, Gorb, Leonid1,3, Qasim, Mohammad4, Leszczynski, Jerzy1 jerzy@ccmsi.us
Publikováno v:
Journal of Computer-Aided Molecular Design. Oct2008, Vol. 22 Issue 10, p747-759. 13p. 4 Diagrams, 4 Charts, 4 Graphs.
Publikováno v:
Odesa National University Herald. Chemistry; Том 14, № 12 (2009); 108-113
Вестник Одесского национального университета. Химия; Том 14, № 12 (2009); 108-113
Вісник Одеського національного університету. Хімія; Том 14, № 12 (2009); 108-113
Вестник Одесского национального университета. Химия; Том 14, № 12 (2009); 108-113
Вісник Одеського національного університету. Хімія; Том 14, № 12 (2009); 108-113
New method of structural descriptors generation for the solving of QSAR tasks has been developed by authors. It is shown that mentioned approach allows generation of the set of structural parameters with the quite adequate level of description of mol
Autor:
Tinkov, Oleg V., Muratov, Nail N., Muratov, Eugene N., Leszczynski, Jerzy, Ognichenko, Luidmila N., Hill, Frances C., Kuz'Min, Victor E., Gorb, Leonid G., Kosinskaya, Anna P.
This study summarizes the results of our recent QSAR and QSPR investigations on prediction of numerous aspects of environmental behavior of nitro compounds. In this study, we applied the QSAR/QSPR models previously developed by our group for virtual
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::11e5802ef24fa81158223ff427de4f00
Autor:
Kuz’min, Victor E., Artemenko, A.G., Muratov, Eugene N., Polischuk, P.G., Ognichenko, L.N., Liahovsky, A.V., Hromov, A.I., Varlamova, E.V.
Publikováno v:
Recent Advances in QSAR Studies
This chapter is devoted to the hierarchical QSAR technology (HiT QSAR) based on simplex representation of molecular structure (SiRMS) and its application to different QSAR/QSPR tasks. The essence of this technology is a sequential solution (with the
Autor:
Ukrainets, Igor V., Gorokhova, Olga V., Jaradat, Nidal Amin, Petrushova, Lidiya A., Mospanova, Elena V., Savchenkova, Larisa V., Kuz'min, Victor E., Lyahovsky, Anatoliy V.
Publikováno v:
Pain and Treatment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=intech______::f0e77c217fccf605f50d2573cbc02a92
http://www.intechopen.com/articles/show/title/4-hydroxyquinolin-2-ones-and-their-close-structural-analogues-as-a-new-source-of-highly-effective-pa
http://www.intechopen.com/articles/show/title/4-hydroxyquinolin-2-ones-and-their-close-structural-analogues-as-a-new-source-of-highly-effective-pa
Autor:
Tinkov, Oleg V., Polischuk, Pavel G., Artemenko, Anatoly G., Ognichenko, Liudmila N., Kuz’min, Victor E.
The investigation of influence of the molecular structure of esters on acute toxicity has been carried out by 2D simplex representation of molecular structure with help of approaches Partial Least Squares. The quite satisfactory QSAR (Quantitative St
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::7af8ee9c590f3f7e8273ce1806fc9758
https://openrepository.ru/article?id=761798
https://openrepository.ru/article?id=761798