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Wyszukujesz frazę ""V. E. Kuz'min"" wg kryterium: Wszystkie pola


Tytuł :
Prognosis of biological activity and lipophilicity of some pyridine derivatives as components of anti-caries agents
Autorzy :
V. O. Gelmboldt
I. V. Lytvynchuk
I. O. Shyshkin
L. N. Ognichenko
V. E. Kuz’min
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Temat :
caries
pyridine derivatives
biological activity
pass-analysis
lipophilicity
Therapeutics. Pharmacology
RM1-950
Pharmacy and materia medica
RS1-441
Źródło :
Фармацевтичний журнал, Vol 2, Pp 79-85 (2020)
Opis pliku :
electronic resource
Relacje :
https://pharmj.org.ua/index.php/journal/article/view/833/781; https://doaj.org/toc/0367-3057; https://doaj.org/toc/2617-9628
Dostęp URL :
https://doaj.org/article/16c3e7f57ee34c0a80c70477f6a9d2ad
Czasopismo naukowe
Tytuł :
QSAR ANALYSIS OF THE ECDYSTEROIDS’ AFFINITY BASED ON 2.5D-SIMPLEX REPRESENTATION OF THE MOLECULAR STRUCTURE
Autorzy :
A. Mouats
A. G. Artemenko
O. P. Lebed
V. A. Shapkin
V. E. Kuz’min
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Temat :
QSAR
екдистероїди
хіральність
симплексне представлення молекулярної структури
Chemistry
QD1-999
Źródło :
Vìsnik Odesʹkogo Nacìonalʹnogo Unìversitetu: Hìmìâ, Vol 21, Iss 1(57), Pp 80-91 (2016)
Opis pliku :
electronic resource
Relacje :
http://heraldchem.onu.edu.ua/article/view/67514; https://doaj.org/toc/2304-0947; https://doaj.org/toc/2414-5963
Dostęp URL :
https://doaj.org/article/5fef6418972040ec835e6d2883445113
Czasopismo naukowe
Tytuł :
QSPR ANALYSIS OF TEMPERATURE RELATED AQUEOUS SOLUBILITY OF ORGANIC COMPOUNDS
Autorzy :
K. A. Klimenko
L. N. Ognichenko
V. E. Kuz’min
A. G. Artemenko
L. G. Gorb
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Temat :
водна розчинність
молекулярні симплекси
QSPR
температурна залежність розчинності
Chemistry
QD1-999
Źródło :
Vìsnik Odesʹkogo Nacìonalʹnogo Unìversitetu: Hìmìâ, Vol 17, Iss 2(42), Pp 32-41 (2014)
Opis pliku :
electronic resource
Relacje :
http://heraldchem.onu.edu.ua/article/view/31983; https://doaj.org/toc/2304-0947; https://doaj.org/toc/2414-5963
Dostęp URL :
https://doaj.org/article/50643a2ec3b2405e91f97abdf77cbde8
Czasopismo naukowe
Tytuł :
Multiple Conformer Descriptors for QSAR Modeling.
Autorzy :
Nikonenko A; Institute of Molecular and Translational Medicine, Faculty of Medicine and Dentistry, Palacký University and University Hospital in Olomouc, Hnevotinska 5, 77900, Olomouc, Czech Republic.
Zankov D; A.M. Butlerov Institute of Chemistry, Kazan Federal University, Kremlevskaya Str. 18, 420008, Kazan, Russia.
Baskin I; Department of Materials Science and Engineering, Technion-Israel Institute of Technology, 3200003, Haifa, Israel.
Madzhidov T; A.M. Butlerov Institute of Chemistry, Kazan Federal University, Kremlevskaya Str. 18, 420008, Kazan, Russia.
Polishchuk P; Institute of Molecular and Translational Medicine, Faculty of Medicine and Dentistry, Palacký University and University Hospital in Olomouc, Hnevotinska 5, 77900, Olomouc, Czech Republic.
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Źródło :
Molecular informatics [Mol Inform] 2021 Nov; Vol. 40 (11), pp. e2060030. Date of Electronic Publication: 2021 Aug 03.
Typ publikacji :
Journal Article
Czasopismo naukowe
Tytuł :
The Influence of Structural Patterns on Acute Aquatic Toxicity of Organic Compounds.
Autorzy :
Tinkov O; Department of Computer Science, Military Institute of the Ministry of Defense, 3300, Gogol str. 2'B', Tiraspol, Transdniestria, Moldova.; Department of Pharmacology and Pharmaceutical Chemistry, Medical Faculty, Transnistrian State University, 3300, October 25 str. 128, Tiraspol, Transdniestria, Moldova.
Polishchuk P; Institute of Molecular and Translational Medicine Faculty of Medicine and Dentistry Palacký University and University Hospital in Olomouc, Hnevotinska 5, 77900, Olomouc, Czech Republic.
Matveieva M; Institute of Molecular and Translational Medicine Faculty of Medicine and Dentistry Palacký University and University Hospital in Olomouc, Hnevotinska 5, 77900, Olomouc, Czech Republic.
Grigorev V; Institute of Physiologically Active Compounds, Russian Academy of Sciences, 142432, Severniy proezd 1, Chernogolovka, Moscow region, Russia.
Grigoreva L; Department of Fundamental Physical and Chemical Engineering, Moscow State University, 119991, Leninskiye Gory 1/51, Moscow, Russia.
Porozov Y; World-Class Research Center 'Digital biodesign and personalized healthcare', I.M. Sechenov First Moscow State Medical University, Moscow, Russia.; Department of Computational Biology, Sirius University of Science and Technology, 354340, Olympic Ave 1, Sochi, Russia.
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Źródło :
Molecular informatics [Mol Inform] 2021 Sep; Vol. 40 (9), pp. e2000209. Date of Electronic Publication: 2020 Oct 20.
Typ publikacji :
Journal Article; Research Support, Non-U.S. Gov't
Czasopismo naukowe
Tytuł :
New structure-based models for the prediction of normal boiling point temperature of ternary azeotropes.
Autorzy :
FARAMARZI, ZOHREH
ABBASITABAR, FATEMEH
JAHROMI, HOSSEIN JALALI
NOEI, MAZIAR
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Alternatywny tytuł :
НОВИ МОДЕЛИ ЗА ПРЕДВИЂАЊЕ ТЕМПЕРАТУРЕ НОРМАЛНИХ ТАЧКИ КЉУЧАЊА ТЕРНЕРНИХ АЗЕОТРОПА ЗАСНОВАНИ НА СТРУКТУРИ
Źródło :
Journal of the Serbian Chemical Society. 2021, Vol. 86 Issue 7/8, p685-698. 14p.
Czasopismo naukowe
Tytuł :
QSAR Modeling of SARS-CoV M Inhibitors Identifies Sufugolix, Cenicriviroc, Proglumetacin, and other Drugs as Candidates for Repurposing against SARS-CoV-2.
Autorzy :
Alves VM; Office of Data Science, National Toxicology Program, NIEHS, Morrisville, NC, 27560, USA.
Bobrowski T; Laboratory for Molecular Modeling, Division of Chemical Biology and Medicinal Chemistry, Beard Hall, UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, 27599, USA.
Melo-Filho CC; Laboratory for Molecular Modeling, Division of Chemical Biology and Medicinal Chemistry, Beard Hall, UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, 27599, USA.
Korn D; Laboratory for Molecular Modeling, Division of Chemical Biology and Medicinal Chemistry, Beard Hall, UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, 27599, USA.; Department of Computer Science, University of North Carolina, Chapel Hill, NC, 27599, USA.
Auerbach S; Toxinformatics Group, National Toxicology Program, NIEHS, Morrisville, NC, 27560, USA.
Schmitt C; Office of Data Science, National Toxicology Program, NIEHS, Morrisville, NC, 27560, USA.
Muratov EN; Laboratory for Molecular Modeling, Division of Chemical Biology and Medicinal Chemistry, Beard Hall, UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, 27599, USA.; Department of Pharmaceutical Sciences, Federal University of Paraiba, Joao Pessoa, PB, Brazil.
Tropsha A; Laboratory for Molecular Modeling, Division of Chemical Biology and Medicinal Chemistry, Beard Hall, UNC Eshelman School of Pharmacy, University of North Carolina, Chapel Hill, NC, 27599, USA.
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Źródło :
Molecular informatics [Mol Inform] 2021 Jan; Vol. 40 (1), pp. e2000113. Date of Electronic Publication: 2020 Aug 24.
Typ publikacji :
Journal Article; Randomized Controlled Trial; Research Support, N.I.H., Extramural
MeSH Terms :
Antiviral Agents*/chemistry
Antiviral Agents*/therapeutic use
COVID-19*/drug therapy
COVID-19*/enzymology
Coronavirus 3C Proteases*/antagonists & inhibitors
Coronavirus 3C Proteases*/chemistry
Drug Repositioning*
Molecular Docking Simulation*
Protease Inhibitors*/chemistry
Protease Inhibitors*/therapeutic use
Imidazoles/*chemistry
Indoleacetic Acids/*chemistry
SARS-CoV-2/*enzymology
Sulfoxides/*chemistry
Catalytic Domain ; Humans ; Imidazoles/therapeutic use ; Indoleacetic Acids/therapeutic use ; Quantitative Structure-Activity Relationship ; Sulfoxides/therapeutic use
Czasopismo naukowe
Tytuł :
Autonomous Discovery in the Chemical Sciences Part I: Progress.
Autorzy :
Coley CW; Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, MA, 02139, USA.
Eyke NS; Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, MA, 02139, USA.
Jensen KF; Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, MA, 02139, USA.
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Źródło :
Angewandte Chemie (International ed. in English) [Angew Chem Int Ed Engl] 2020 Dec 14; Vol. 59 (51), pp. 22858-22893. Date of Electronic Publication: 2020 Jun 08.
Typ publikacji :
Journal Article; Review; Research Support, U.S. Gov't, Non-P.H.S.
Czasopismo naukowe
Tytuł :
Synthesis of 1,2,3‐Triazoles Bearing a 4‐Hydroxyisoxazolidine Moiety from 4,5‐Unsubstituted 2,3‐Dihydroisoxazoles.
Autorzy :
Štadániová, Radka (AUTHOR)
Sahulčík, Michal (AUTHOR)
Doháňošová, Jana (AUTHOR)
Moncol, Ján (AUTHOR)
Janotka, Ľuboš (AUTHOR)
Šimoničová, Kristína (AUTHOR)
Messingerová, Lucia (AUTHOR)
Fischer, Róbert (AUTHOR)
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Źródło :
European Journal of Organic Chemistry. 8/16/2020, Vol. 2020 Issue 30, p4775-4786. 12p.
Czasopismo naukowe
Tytuł :
Development of potential therapeutics for pain treatment by inducing Sigma 1 receptor antagonism – in silico approach.
Autorzy :
Perić, Velimir
Golubović, Mladjan
Lazarević, Milan
Marjanović, Vesna
Kostić, Tomislav
Đorević, Miodrag
Milić, Dragan
Veselinović, Aleksandar M.
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Temat :
SIGMA receptors
PAIN management
QSAR models
MOLECULAR graphs
MOLECULAR docking
Źródło :
New Journal of Chemistry; 7/21/2021, Vol. 45 Issue 27, p12286-12295, 10p
Czasopismo naukowe

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