0547414 - ÚEB 2022 RIV US eng J - Journal Article
Dvořáková, Marcela - Langhansová, Lenka - Temml, V. - Pavičić, Antonio - Vaněk, Tomáš - Landa, Přemysl
Synthesis, Inhibitory Activity, and in Silico Modeling of Selective COX-1 Inhibitors with a Quinazoline Core.
ACS Medicinal Chemistry Letters. Roč. 12, č. 4 (2021), s. 610-616. ISSN 1948-5875
R&D Projects: GA MŠMT(CZ) LTC17048
Institutional support: RVO:61389030
Keywords : Cyclooxygenase * docking * inhibitor * quinazoline * selectivity
OECD category: Organic chemistry
Impact factor: 4.632, year: 2021
Method of publishing: Open access
http://doi.org/10.1021/acsmedchemlett.1c00004
Permanent Link: http://hdl.handle.net/11104/0323654
Dvořáková, Marcela - Langhansová, Lenka - Temml, V. - Pavičić, Antonio - Vaněk, Tomáš - Landa, Přemysl
Synthesis, Inhibitory Activity, and in Silico Modeling of Selective COX-1 Inhibitors with a Quinazoline Core.
ACS Medicinal Chemistry Letters. Roč. 12, č. 4 (2021), s. 610-616. ISSN 1948-5875
R&D Projects: GA MŠMT(CZ) LTC17048
Institutional support: RVO:61389030
Keywords : Cyclooxygenase * docking * inhibitor * quinazoline * selectivity
OECD category: Organic chemistry
Impact factor: 4.632, year: 2021
Method of publishing: Open access
http://doi.org/10.1021/acsmedchemlett.1c00004
Permanent Link: http://hdl.handle.net/11104/0323654