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Medicinal Chemistry Research : an International Journal for Rapid Communications on Design and Mechanisms of Action of Biologically Active Agents|March 27, 2018
Comparative molecular field analysis and molecular dynamics studies of the dopamine D<sub>2</sub> receptor antagonists without a protonatable nitrogen atomAgnieszka A Kaczor, Justyna Żuk, Dariusz MatosiukMolecules (Basel, Switzerland)|February 25, 2022
The Role of Lipids in Allosteric Modulation of Dopamine D<sub>2</sub> Receptor-In Silico StudyJustyna Żuk, Damian Bartuzi, Przemysław Miszta, et al.International Journal of Molecular Sciences|January 16, 2020
Preferential Coupling of Dopamine D<sub>2S</sub> and D<sub>2L</sub> Receptor Isoforms with G<sub>i1</sub> and G<sub>i2</sub> Proteins-In Silico StudyJustyna Żuk, Damian Bartuzi, Dariusz Matosiuk, et al.Expert Opinion on Drug Discovery|September 11, 2020
Multi-targeted drug design strategies for the treatment of schizophreniaPiotr Stępnicki, Magda Kondej, Oliwia Koszła, et al.Molecules (Basel, Switzerland)|August 2, 2019
Thyroid Peroxidase Activity is Inhibited by Phenolic Compounds-Impact of InteractionEwa Habza-Kowalska, Agnieszka A Kaczor, Justyna Żuk, et al.International Journal of Molecular Sciences|September 22, 2019
The Universal 3D QSAR Model for Dopamine D<sub>2</sub> Receptor AntagonistsAgata Zięba, Justyna Żuk, Damian Bartuzi, et al.Pharmacological Reports : PR|January 22, 2022
Allosteric modulation of dopamine D<sub>2L</sub> receptor in complex with G<sub>i1</sub> and G<sub>i2</sub> proteins: the effect of subtle structural and stereochemical ligand modificationsJustyna Żuk, Damian Bartuzi, Andrea G Silva, et al.Pageof 1