Zobrazeno 1 - 10
of 130
pro vyhledávání: '"Victor E. Kuz’min"'
Publikováno v:
Vìsnik Odesʹkogo Nacìonalʹnogo Unìversitetu: Hìmìâ, Vol 14, Iss 12, Pp 108-113 (2016)
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
Externí odkaz:
https://doaj.org/article/0388ff238cf64b90842d59ab7590e08f
Publikováno v:
Structural Chemistry. 32:309-319
In the present study, adequate quantitative structure-activity relationship (QSAR) models were developed to analyze the water solubility of some ammonium hexafluorosilicates. All models were developed using structural descriptors calculated by the Si
Publikováno v:
Фармацевтичний журнал, Vol 2, Pp 79-85 (2020)
In recent years, a high carioprophylactic efficacy of ammonium hexafluorosilicates with biologically active cations has been discovered (АHBC). In the case of using AHBC, there is a potential possibility of enhancing the anticaries effect of the flu
Autor:
Liudmila N. Ognichenko, Angela O. Shyrykalova, Victor E. Kuz’min, Viktor F. Zinchenko, Anna V. Kozhukhar, Anatoly G. Artemenko
Publikováno v:
International Journal of Quantitative Structure-Property Relationships. 5:1-21
The QSPR methodology is very promising for the creation of new materials, including materials based on inorganic compounds. However, the majority of QSPR descriptor systems are applicable only for organic molecules. In this work the 1D - QSPR descrip
Autor:
Luidmyla Ognichenko, Mariia Nesterkina, Iryna Kravchenko, Angela O. Shyrykalova, Victor E. Kuz’min
Publikováno v:
Structural Chemistry. 31:947-954
In the present study, quantitative structure-activity relationship (QSAR) models were developed to predict analgesic activity of some mono-/bicyclic terpenoids and their esters with neurotransmitter amino acids. All the models were developed using st
Autor:
Anatoliy G. Artemenko, Victor E. Kuz’min, Anatolii F. Lutsyuk, Aleksandr A. Gruzevskii, A. Fedchuk, L. Shitikova, Tatyana L. Gridina, Liudmila N. Ognichenko, Stephan S. Basok
Publikováno v:
Chemistry of Heterocyclic Compounds. 55:455-462
An adequate QSAR model based on the simplex representation of the molecular structure was built in order to optimize the search for new anti-influenza agents. Structural interpretation of the model allowed us to identify molecular fragments that dete
Autor:
Irena Zagranyarska, Liudmila N. Ognichenko, Martin Ravutsov, Victor E. Kuz'min, Petar Grozdanov, Georgi M. Dobrikov, Ivanka Nikolova, Adelina Stoyanova, R. P. Nikolova, Yana Nikolova, Angel S. Galabov, Ivaylo Slavchev, Boris Shivachev, N. Nikolova, Miroslav Dangalov, Lucia Mukova
Publikováno v:
Bioorganic Chemistry. 85:487-497
A series of 60 nitrobenzonitrile analogues of the anti-viral agent MDL-860 were synthesized (50 of which are new) and evaluated for their activity against three types of enteroviruses (coxsackievirus B1, coxsackievirus B3 and poliovirus 1). Among the
Autor:
Natalia Sizochenko, Valery A. Chapkin, Liudmila N. Ognichenko, Jerzy Leszczynski, Angela O. Shyrykalova, Sergii I. Stelmakh, Victor E. Kuz’min
Publikováno v:
International Journal of Quantitative Structure-Property Relationships. 4:28-40
A poor applicability of classic 2D descriptors for representation of metal oxide nanoparticles is briefly discussed. The combination of 1D descriptors with previously calculated size-dependent descriptors is utilized to represent the structural featu
Autor:
Sergij Stelmakh, Luidmyla Ognichenko, Alexander I. Hromov, Anna P. Kosinskaya, Victor E. Kuz’min, Zoe L Sessions, Anatoly G. Artemenko, Eugene N. Muratov
Publikováno v:
Structural Chemistry
We review the development and application of the Simplex approach for the solution of various QSAR/QSPR problems. The general concept of the simplex method and its varieties are described. The advantages of utilizing this methodology, especially for
Autor:
Victor E Kuz'min, Liudmila N Ognichenko, Natalia Sizochenko, Valery A. Chapkin, Sergii I. Stelmakh, Angela O. Shyrykalova, Jerzy Leszczynski
A poor applicability of classic 2D descriptors for representation of metal oxide nanoparticles is briefly discussed. The combination of 1D descriptors with previously calculated size-dependent descriptors is utilized to represent the structural featu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c26c0391c3bee1b1ed4921711faf6fce
https://doi.org/10.4018/978-1-7998-8591-7.ch014
https://doi.org/10.4018/978-1-7998-8591-7.ch014