Zobrazeno 1 - 10
of 137
pro vyhledávání: '"Bartosz, Trzaskowski"'
Autor:
J. Pablo Martínez, Bartosz Trzaskowski
Publikováno v:
Catalysis Communications, Vol 172, Iss , Pp 106552- (2022)
Stereoselective control of the cross metathesis of olefins is highly desired in synthetic procedures. In this work, guided by thermodynamic and kinetic descriptors calculated using density functional theory methods, we performed an exhaustive explora
Externí odkaz:
https://doaj.org/article/08c92cd2a1fa41ea89c8092c31270051
Autor:
Piotr Krzeczyński, Małgorzata Dutkiewicz, Oliwia Zegrocka-Stendel, Bartosz Trzaskowski, Katarzyna Koziak
Publikováno v:
Molecules, Vol 28, Iss 5, p 2287 (2023)
Chronic overproduction of IL–15 contributes to the pathogenesis of numerous inflammatory and autoimmune disorders. Experimental methods used to reduce the cytokine activity show promise as potential therapeutic approaches to modify IL–15 signalin
Externí odkaz:
https://doaj.org/article/2a98d1ea246c42bb843940285b37cda0
Publikováno v:
ACS Omega, Vol 4, Iss 1, Pp 1831-1837 (2019)
Externí odkaz:
https://doaj.org/article/c06573f6775a41aa8657efba40e1198f
Autor:
Anna Marczyk, Bartosz Trzaskowski
Publikováno v:
Organometallics. 42:689-695
Autor:
Lars Denker, Daniela Wullschläger, Juan Pablo Martínez, Stanisław Świerczewski, Bartosz Trzaskowski, Matthias Tamm, René Frank
Publikováno v:
ACS Catalysis. 13:2586-2600
Autor:
Magdalena Jawiczuk, Natalia Kuźmierkiewicz, Anna M. Nowacka, Monika Moreń, Bartosz Trzaskowski
Publikováno v:
Organometallics. 42:146-156
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 14, Iss 1, Pp 2872-2880 (2018)
Cationic carbenes are a relatively new and rare group of ancillary ligands, which have shown their superior activity in a number of challenging catalytic reactions. In ruthenium-based metathesis catalysis they are often used as ammonium tags, to prov
Externí odkaz:
https://doaj.org/article/69df4e6fdecf4ea49c248f742df8b1ac
Publikováno v:
Eclética Química, Vol 31, Iss 1, Pp 53-62 (2018)
A combined experimental and Density functional theory (DFT) B3LYP/6-311+G* study on the IR spectra of four stable isomers of 2-N,N-dimethylaminecyclohexyl 1-N’,N’-dimethylcarbamate was performed. Our theoretical calculations reveal that two new i
Externí odkaz:
https://doaj.org/article/d629ec59f2404321b02bfe2ddf4ac3df
Autor:
Margot Jacquet, Silvio Osella, Ersan Harputlu, Barbara Pałys, Monika Kaczmarek, Ewa K. Nawrocka, Adam A. Rajkiewicz, Marcin Kalek, Paweł P. Michałowski, Bartosz Trzaskowski, C. Gokhan Unlu, Wojciech Lisowski, Marcin Pisarek, Krzysztof Kazimierczuk, Kasim Ocakoglu, Agnieszka Więckowska, Joanna Kargul
Publikováno v:
Chemistry of Materials. 34:3744-3758
Development of robust and cost-effective smart materials requires rational chemical nanoengineering to provide viable technological solutions for a wide range of applications. Recently, a powerful approach based on the electrografting of diazonium sa
Autor:
Kinga Ostrowska, Anna Leśniak, Zuzanna Czarnocka, Jagoda Chmiel, Magdalena Bujalska-Zadrożny, Bartosz Trzaskowski
Publikováno v:
Pharmaceuticals, Vol 14, Iss 3, p 179 (2021)
We have designed and synthesized a series of 60 new 5- and 7-hydroxycoumarin derivatives bearing the piperazine moiety with the expected binding to 5-HT1A and 5-HT2A receptors. Molecular docking of all investigated compounds revealed subnanomolar est
Externí odkaz:
https://doaj.org/article/2b0e8bd8a58c496eb2d4cdce074cad76