K. Jóźwiak

发表

Click chemistry for drug development and diverse chemical-biology applications.

Dariusz Matosiuk, D. Matosiuk, P. Thirumurugan, 2013, Chemical reviews.

Affinity Chromatography as a Tool for Quantification of Interactions Between Drug Molecules and Their Protein Targets

D. Matosiuk, K. Jóźwiak, P. Draczkowski, 2012 .

7-Chloro-5-(furan-3-yl)-3-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-Dioxide as Positive Allosteric Modulator of α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid (AMPA) Receptor. The End of the Unsaturated-Inactive Paradigm?

M. Zoli, G. Ciccarella, Cinzia Citti, 2016, ACS chemical neuroscience.

Homo- and hetero-oligomerization of β2-adrenergic receptor in receptor trafficking, signaling pathways and receptor pharmacology.

K. Jóźwiak, Artur Wnorowski, 2014, Cellular signalling.

The positive allosteric modulator of α7 nicotinic acetylcholine receptors, 3-furan-2-yl-N-p-tolyl-acrylamide, enhances memory processes and stimulates ERK1/2 phosphorylation in mice

H. Arias, B. Budzyńska, Katarzyna M Targowska-Duda, 2016, Behavioural Brain Research.

The presence of kynurenine aminotransferases in the human cornea: Evidence from bioinformatics analysis of gene expression and immunohistochemical staining

W. Turski, R. Rejdak, R. Maciejewski, 2017, Molecular vision.

Qualitative assessment of IC50 values of inhibitors of the neuronal nicotinic acetylcholine receptor using a single chromatographic experiment and multivariate cluster analysis.

J. Collins, S. Ravichandran, R. Moaddel, 2005, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Enantioselective interactions of dextromethorphan and levomethorphan with the α3β4-nicotinic acetylcholine receptor: comparison of chromatographic and functional data

K. Kellar, I. Wainer, K. Jóźwiak, 2003 .

Application of the SMALP technology to the isolation of GPCRs from low-yielding cell lines

M. Bartolini, M. Zaffagnini, Tiziana Benelli, 2021, bioRxiv.

New approach in evaluation of ceramic-polymer composite bioactivity and biocompatibility

M. Pawłowska, G. Ginalska, K. Pałka, 2017, Analytical and Bioanalytical Chemistry.

Recent developments of bioanalytical methods in determination of neurotransmitters in vivo.

K. Jóźwiak, Barbara Gieroba, Joanna Matys, 2019, Journal of pharmaceutical and biomedical analysis.

Determination and modelling of stereoselective interactions of ligands with drug transporters: A key dimension in the understanding of drug disposition

R. Moaddel, M. Koliński, I. Wainer, 2008, Xenobiotica; the fate of foreign compounds in biological systems.

Comparative Antiseizure Analysis of Diverse Natural Coumarin Derivatives in Zebrafish

P. D. de Witte, E. Kozioł, K. Skalicka‐Woźniak, 2021, International journal of molecular sciences.

Click Chemistry in Medicinal Chemistry for Comprehensive Medicinal Chemistry III

P. Thirumurugan, K. Jóźwiak, 2017 .

Design, stereoselective synthesis, configurational stability and biological activity of 7-chloro-9-(furan-3-yl)-2,3,3a,4-tetrahydro-1H-benzo[e]pyrrolo[2,1-c][1,2,4]thiadiazine 5,5-dioxide.

G. Puia, S. Perrone, G. Cannazza, 2014, Bioorganic & medicinal chemistry.

3-Furan-2-yl-N-p-tolyl-acrylamide, a highly selective positive allosteric modulator of α7 nicotinic receptors, produces anxiolytic-like activity in mice

H. Arias, A. Michalak, B. Budzyńska, 2019, Journal of psychopharmacology.

The biocompatibility of carbon hydroxyapatite/β-glucan composite for bone tissue engineering studied with Raman and FTIR spectroscopic imaging

S. Kazarian, J. Kimber, M. Pawłowska, 2015, Analytical and Bioanalytical Chemistry.

Angiotensin II type 1 receptor blockers decrease kynurenic acid production in rat kidney in vitro

W. Turski, Katarzyna M Targowska-Duda, K. Jóźwiak, 2018, Naunyn-Schmiedeberg's Archives of Pharmacology.

Subchronic administration of (R,S)-ketamine induces ketamine ring hydroxylation in Wistar rats.

M. Torjman, M. Sanghvi, C. Green, 2016, Journal of pharmaceutical and biomedical analysis.

Structurally Simple, Readily Available Peptidomimetic 1-Benzyl-5-methyl-4-( n-octylamino)pyrimidin-2(1 H)-one Exhibited Efficient Cardioprotection in a Myocardial Ischemia (MI) Mouse Model.

H. Senderowitz, Michal Afri, M. Weitman, 2018, Journal of medicinal chemistry.

Angiotensin II Type 1 Receptor Blockers Inhibit KAT II Activity in the Brain—Its Possible Clinical Applications

W. Turski, Katarzyna M Targowska-Duda, Katarzyna M. Targowska-Duda, 2017, Neurotoxicity Research.

Deprogramming metabolism in pancreatic cancer with a bi-functional GPR55 inhibitor and biased β2 adrenergic agonist

M. Scheibye-Knudsen, M. Bernier, C. Barbas, 2022, Scientific Reports.

Thermodynamics and Docking of Agonists to the (cid:1) 2 -Adrenoceptor Determined Using [ 3 H]( R , R (cid:1) )-4-Methoxyfenoterol as the Marker Ligand

L. Toll, I. Wainer, Karolina Pająk, 2012 .

Initial synthesis and characterization of an immobilized heat shock protein 90 column for online determination of binding affinities.

M. Marszałł, M. Bernier, R. Moaddel, 2008, Analytical biochemistry.

On-line screening of conformationally constrained nicotines and anabasines for agonist activity at the α3β4- and α4β2-nicotinic acetylcholine receptors using immobilized receptor-based liquid chromatographic stationary phases

T. Sarkar, R. Moaddel, I. Wainer, 2004 .

Sub-anesthetic concentrations of (R,S)-ketamine metabolites inhibit acetylcholine-evoked currents in α7 nicotinic acetylcholine receptors.

C. Zarate, Thao Tran, Yingxian Xiao, 2013, European journal of pharmacology.

Displacement and nonlinear chromatographic techniques in the investigation of interaction of noncompetitive inhibitors with an immobilized alpha3beta4 nicotinic acetylcholine receptor liquid chromatographic stationary phase.

J. Haginaka, R. Moaddel, I. Wainer, 2002, Analytical chemistry.

The presence and distribution of G protein-coupled receptor 35 (GPR35) in the human cornea - Evidences from in silico gene expression analysis and immunodetection.

W. Turski, R. Rejdak, A. Jünemann, 2019, Experimental eye research.

Effects of Linkers and Substitutions on Multitarget Directed Ligands for Alzheimer’s Diseases: Emerging Paradigms and Strategies

K. Jóźwiak, N. Pravin, Narayanaperumal Pravin, 2022, International journal of molecular sciences.

Synthesis of Hantzsch Adducts as Cholinesterases and Calcium Flux inhibitors, Antioxidants and Neuroprotectives

Ignacio Moraleda, I. Iriepa, J. Marco-Contelles, 2020, International journal of molecular sciences.

A vital region for human glycoprotein hormone trafficking revealed by an LHB mutation.

I. Huhtaniemi, M. Kiełbus, F. Pralong, 2016, The Journal of endocrinology.

Influence of Cyclooxygenase-2 Inhibitors on Kynurenic Acid Production in Rat Brain in Vitro

W. Turski, Katarzyna M Targowska-Duda, K. Jóźwiak, 2018, Neurotoxicity Research.

Coaxing a pyridine nucleus to give up its aromaticity: synthesis and pharmacological characterization of novel conformationally restricted analogues of nicotine and anabasine.

T. Sarkar, R. Moaddel, I. Wainer, 2004, Journal of medicinal chemistry.

Angiotensin II type 1 receptor blockers decrease kynurenic acid production in rat kidney in vitro

W. Turski, Katarzyna M Targowska-Duda, Katarzyna M. Targowska-Duda, 2018, Naunyn-Schmiedeberg's Archives of Pharmacology.

Rutamarin: Efficient Liquid–Liquid Chromatographic Isolation from Ruta graveolens L. and Evaluation of Its In Vitro and In Silico MAO-B Inhibitory Activity

L. Marcourt, J. Wolfender, E. Kozioł, 2020, Molecules.

Synthesis of imidazoline and imidazo[2,1-c][1,2,4]triazole aryl derivatives containing the methylthio group as possible antibacterial agents.

Kazimierz Pasternak, Krzysztof Sztanke, K. Sztanke, 2006, Bioorganic & medicinal chemistry.

A novel class of allosteric modulators of AMPA/Kainate receptors.

M. Baraldi, G. Puia, G. Cannazza, 2009, Bioorganic & medicinal chemistry letters.

Isothermal titration calorimetry in membrane protein research.

D. Matosiuk, K. Jóźwiak, P. Draczkowski, 2014, Journal of pharmaceutical and biomedical analysis.

Molecular modeling studies, synthesis, configurational stability and biological activity of 8-chloro-2,3,5,6-tetrahydro-3,6-dimethyl-pyrrolo[1,2,3-de]-1,2,4-benzothiadiazine 1,1-dioxide.

G. Puia, G. Cannazza, K. Jóźwiak, 2011, Bioorganic & medicinal chemistry.

Tacripyrimidines, the first tacrine-dihydropyrimidine hybrids, as multi-target-directed ligands for Alzheimer's disease.

M. Bartolini, M. Bolognesi, J. Menéndez, 2018, European journal of medicinal chemistry.

Biginelli Reaction Synthesis of Novel Multitarget-Directed Ligands with Ca2+ Channel Blocking Ability, Cholinesterase Inhibition, Antioxidant Capacity, and Nrf2 Activation

J. Marco-Contelles, H. Martin, P. Dallemagne, 2022, Molecules.

Design, Synthesis and Biological Evaluation of New Antioxidant and Neuroprotective Multitarget Directed Ligands Able to Block Calcium Channels

J. Marco-Contelles, H. Martin, B. Refouvelet, 2020, Molecules.

fRMSDchiral: a novel algorithm to represent differences between positions of stereoisomers in complex with dissymmetric binding site.

Ewelina Rutkowska, A. Płazińska, K. Jóźwiak, 2014, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Use of reversed-phase high-performance liquid chromatography in QSAR analysis of 2,4-dihydroxythiobenzanilide analogues.

A. Niewiadomy, K. Jóźwiak, H. Szumiło, 1999, SAR and QSAR in environmental research.

Recent Progress in Understanding of Structure, Ligand Interactions and the Mechanism of Activation of the β 2-Adrenergic Receptor

Anita Plazinska, Michal Kolinski, M. Koliński, 2012 .

Drug Stereochemistry : Analytical Methods and Pharmacology, Third Edition

W. J. Lough, I. Wainer, K. Jóźwiak, 2012 .

Comparative molecular field analysis of the binding of the stereoisomers of fenoterol and fenoterol derivatives to the beta2 adrenergic receptor.

D. Abernethy, I. Wainer, R. Xiao, 2007, Journal of medicinal chemistry.

LIPOPHILICITY ñ METHODS OF DETERMINATION AND ITS ROLE IN MEDICINAL CHEMISTRY

Ewelina Rutkowska, Karolina Pająk, K. Jóźwiak, 2012 .

Multi-target 1,4-dihydropyridines showing calcium channel blockade and antioxidant capacity for Alzheimer's disease therapy.

Ignacio Moraleda, I. Iriepa, J. Marco-Contelles, 2019, Bioorganic chemistry.

β2-Adrenergic Receptor Agonists Inhibit the Proliferation of 1321N1 Astrocytoma Cells

M. Bernier, L. Toll, I. Wainer, 2011, Journal of Pharmacology and Experimental Therapeutics.

Evidence against involvement of kynurenate branch of kynurenine pathway in pathophysiology of Fuchs' dystrophy and keratoconus.

W. Turski, R. Rejdak, A. Jünemann, 2022, Experimental eye research.

Activation of β2-adrenergic receptor by (R,R')-4'-methoxy-1-naphthylfenoterol inhibits proliferation and motility of melanoma cells.

A. Boguszewska-Czubara, M. Bernier, L. Toll, 2015, Cellular signalling.

Influence of Cyclooxygenase-2 Inhibitors on Kynurenic Acid Production in Rat Brain in Vitro

W. Turski, Katarzyna M Targowska-Duda, Katarzyna M. Targowska-Duda, 2018, Neurotoxicity Research.

Influence of acute or chronic calcium channel antagonists on the acquisition and consolidation of memory and nicotine-induced cognitive effects in mice

K. Jóźwiak, M. Kruk-Slomka, G. Biała, 2013, Naunyn-Schmiedeberg's Archives of Pharmacology.

Positive allosteric modulators of α7 nicotinic acetylcholine receptors affect neither the function of other ligand- and voltage-gated ion channels and acetylcholinesterase, nor β-amyloid content.

Brandon M. Brown, H. Arias, G. Puia, 2016, The international journal of biochemistry & cell biology.

Coronaridine congeners inhibit human α3β4 nicotinic acetylcholine receptors by interacting with luminal and non-luminal sites.

H. Arias, Katarzyna M Targowska-Duda, Katarzyna M. Targowska-Duda, 2015, The international journal of biochemistry & cell biology.

Comparative molecular field analysis of fenoterol derivatives interacting with an agonist-stabilized form of the β₂-adrenergic receptor.

Ewelina Rutkowska, L. Toll, I. Wainer, 2014, Bioorganic & medicinal chemistry.

RPHPLC as a tool for determining the congenericity of a set of 2,4-dihydroxythiobenzanilide derivatives

A. Niewiadomy, K. Jóźwiak, H. Szumiło, 2000 .

Reversed-phase high-performance liquid chromatography in quantitative structure–activity relationship studies of new fungicides

A. Niewiadomy, J. Matysiak, K. Jóźwiak, 1998 .

Enantioselective binding to the human organic cation transporter-1 (hOCT1) determined using an immobilized hOCT1 liquid chromatographic stationary phase.

S. Patel, P. Ho, R. Moaddel, 2005, Chirality.

Interaction of noncompetitive inhibitors with the alpha3beta2 nicotinic acetylcholine receptor investigated by affinity chromatography and molecular docking.

J. Collins, S. Ravichandran, R. Moaddel, 2007, Journal of medicinal chemistry.

Allosteric modifiers of neuronal nicotinic acetylcholine receptors: New methods, new opportunities

R. Moaddel, I. Wainer, K. Jóźwiak, 2007, Medicinal research reviews.

Non-Competitive Inhibitory Activities of Morphinan and Morphine Derivatives at the α3β4 Neuronal Nicotinic Acetylcholine Receptor Determined Using Nonlinear Chromatography and Chemometric Techniques

A. Maciuk, R. Moaddel, I. Wainer, 2006, Pharmaceutical Research.

Direct chromatographic determination of dissociation rate constants of ligand-receptor complexes: assessment of the interaction of noncompetitive inhibitors with an immobilized nicotinic acetylcholine receptor-based liquid chromatography stationary phase.

R. Moaddel, I. Wainer, K. Jóźwiak, 2005, Analytical chemistry.

Conformational mobility of immobilized alpha3beta2, alpha3beta4, alpha4beta2, and alpha4beta4 nicotinic acetylcholine receptors.

R. Moaddel, I. Wainer, K. Jóźwiak, 2005, Analytical chemistry.

Interaction of noncompetitive inhibitors with an immobilized alpha3beta4 nicotinic acetylcholine receptor investigated by affinity chromatography, quantitative-structure activity relationship analysis, and molecular docking.

Jack R Collins, J. Collins, S. Ravichandran, 2004, Journal of medicinal chemistry.

Enantioselective interactions of dextromethorphan and levomethorphan with the alpha 3 beta 4-nicotinic acetylcholine receptor: comparison of chromatographic and functional data.

K. Kellar, I. Wainer, K. Jóźwiak, 2003, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Interaction of bupropion with muscle-type nicotinic acetylcholine receptors in different conformational states.

H. Arias, C. Bouzat, R. Moaddel, 2009, Biochemistry.

Concurrent activation of β2-adrenergic receptor and blockage of GPR55 disrupts pro-oncogenic signaling in glioma cells.

R. Wersto, M. Bernier, F. Indig, 2017, Cellular signalling.

Interaction of ibogaine with human α3β4-nicotinic acetylcholine receptors in different conformational states

H. Arias, R. Moaddel, Katarzyna M Targowska-Duda, 2010 .

Influence of acute or chronic calcium channel antagonists on the acquisition and consolidation of memory and nicotine-induced cognitive effects in mice

K. Jóźwiak, M. Kruk-Slomka, G. Biała, 2013, Naunyn-Schmiedeberg's Archives of Pharmacology.

Novel peptide inhibitor of dipeptidyl peptidase IV (Tyr-Pro-D-Ala-NH2) with anti-inflammatory activity in the mouse models of colitis

R. Kordek, J. Fichna, P. Kosson, 2018, Peptides.

Bupropion-induced inhibition of α7 nicotinic acetylcholine receptors expressed in heterologous cells and neurons from dorsal raphe nucleus and hippocampus.

H. Arias, Ş. Mihailescu, Katarzyna M Targowska-Duda, 2014, European journal of pharmacology.

Type I and type II positive allosteric modulators of α7 nicotinic acetylcholine receptors induce antidepressant-like activity in mice by a mechanism involving receptor potentiation but not neurotransmitter reuptake inhibition. Correlation with mTOR intracellular pathway activation

H. Arias, C. Loland, A. Michalak, 2021, European Neuropsychopharmacology.

Molecular interactions of type I and type II positive allosteric modulators with the human α7 nicotinic acetylcholine receptor: an in silico study

H. Arias, A. Kaczor, Katarzyna M Targowska-Duda, 2019, Journal of biomolecular structure & dynamics.

Antidepressant activity in mice elicited by 3-furan-2-yl-N-p-tolyl-acrylamide, a positive allosteric modulator of the α7 nicotinic acetylcholine receptor

H. Arias, Katarzyna M Targowska-Duda, K. Jóźwiak, 2014, Neuroscience Letters.

Molecular Interactions between Mecamylamine Enantiomers and the Transmembrane Domain of the Human α4β2 Nicotinic Receptor

H. Arias, V. Bondarenko, P. Tang, 2014, Biochemistry.

Tyrosine 308 Is Necessary for Ligand-directed Gs Protein-biased Signaling of β2-Adrenoceptor*

Michel Bernier, Lawrence Toll, Anita Plazinska, 2014, The Journal of Biological Chemistry.

Comparative molecular field analysis of fenoterol derivatives: A platform towards highly selective and effective beta(2)-adrenergic receptor agonists.

L. Toll, I. Wainer, R. Xiao, 2010, Bioorganic & medicinal chemistry.

Synthesis of new Hantzsch adducts showing Ca2+ channel blockade capacity, cholinesterase inhibition and antioxidant power.

H. Martin, L. Ismaili, K. Jóźwiak, 2021, Future medicinal chemistry.

Interaction of selective serotonin reuptake inhibitors with neuronal nicotinic acetylcholine receptors.

H. Arias, Katarzyna M Targowska-Duda, K. Jóźwiak, 2010, Biochemistry.

Application of In Silico Methods to Support Experimental Data: Interactions of Antidepressants with Nicotinic Acetylcholine Receptors

H. Arias, Katarzyna M Targowska-Duda, K. Jóźwiak, 2013 .

Licensee Oa Publishing London 2013. Creative Commons Attribution License (cc-by) N,6-dimethyltricyclo[5.2.1.0 ]decan-2-amine Enantiomers Interact with the Human Α4β2 Nicotinic Acetylcholine Receptor at Luminal and Non-luminal Domains

H. Arias, Katarzyna M Targowska-Duda, K. Jóźwiak, 2022 .

Structural and functional interaction of (±)-2-(N-tert-butylamino)-3′-iodo-4′-azidopropiophenone, a photoreactive bupropion derivative, with nicotinic acetylcholine receptors

David J. Lapinsky, H. Arias, Katarzyna M Targowska-Duda, 2012, Neurochemistry International.

Structure-activity relationship of ibogaine analogs interacting with nicotinic acetylcholine receptors in different conformational states.

H. Arias, Katarzyna M Targowska-Duda, K. Jóźwiak, 2011, The international journal of biochemistry & cell biology.

Interaction of 18-Methoxycoronaridine with Nicotinic Acetylcholine Receptors in Different Conformational States

S. D. Glick, H. Arias, R. Moaddel, 2011 .

Catharanthine alkaloids are noncompetitive antagonists of muscle-type nicotinic acetylcholine receptors

H. Arias, Katarzyna M Targowska-Duda, K. Jóźwiak, 2010, Neurochemistry International.

Interaction of 18-methoxycoronaridine with nicotinic acetylcholine receptors in different conformational states.

S. D. Glick, H. Arias, R. Maciejewski, 2010, Biochimica et biophysica acta.

Agonist binding by the β2-adrenergic receptor: an effect of receptor conformation on ligand association–dissociation characteristics

A. Płazińska, W. Płaziński, K. Jóźwiak, 2015, European Biophysics Journal.

Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β2AR

Dorota Latek, Slawomir Filipek, Anita Plazinska, 2011, Journal of molecular modeling.

Determination of affinity and efficacy of acetylcholinesterase inhibitors using isothermal titration calorimetry.

D. Matosiuk, K. Jóźwiak, P. Draczkowski, 2016, Biochimica et biophysica acta.

Volatile terpenoids as potential drug leads in Alzheimer’s disease

K. Klimek, G. Ginalska, Katarzyna M Targowska-Duda, 2017 .

GPR55 receptor antagonist decreases glycolytic activity in PANC‐1 pancreatic cancer cell line and tumor xenografts

R. Powers, A. Boguszewska-Czubara, M. Bernier, 2017, International journal of cancer.

5-Arylbenzothiadiazine Type Compounds as Positive Allosteric Modulators of AMPA/Kainate Receptors.

L. Brasili, G. Puia, G. Cannazza, 2012, ACS medicinal chemistry letters.

Tricyclic antidepressants and mecamylamine bind to different sites in the human alpha4beta2 nicotinic receptor ion channel.

H. Arias, R. Moaddel, Katarzyna M Targowska-Duda, 2010, The international journal of biochemistry & cell biology.

Different interaction between tricyclic antidepressants and mecamylamine with the human α3β4 nicotinic acetylcholine receptor ion channel

H. Arias, R. Maciejewski, Katarzyna M Targowska-Duda, 2010, Neurochemistry International.

Fast, metadynamics‐based method for prediction of the stereochemistry‐dependent relative free energies of ligand–receptor interactions

Anita Plazinska, Wojciech Plazinski, Krzysztof Józwiak, 2014, J. Comput. Chem..

Linear patterns of Alzheimer's disease mutations along α‐helices of presenilins as a tool for PS‐1 model construction

S. Filipek, C. Żekanowski, K. Jóźwiak, 2006, Journal of neurochemistry.

X-ray Crystallographic Structures as a Source of Ligand Alignment in 3D-QSAR

Krzysztof Józwiak, Rafal D. Urniaz, K. Jóźwiak, 2013, J. Chem. Inf. Model..

Application of the SMALP technology to the isolation of GPCRs from low-yielding cell lines.

M. Bartolini, M. Zaffagnini, K. Jóźwiak, 2021, Biochimica et biophysica acta. Biomembranes.

Molecular interactions between fenoterol stereoisomers and derivatives and the β2-adrenergic receptor binding site studied by docking and molecular dynamics simulations

M. Koliński, I. Wainer, A. Płazińska, 2013, Journal of Molecular Modeling.

Angiotensin II Type 1 Receptor Blockers Inhibit KAT II Activity in the Brain—Its Possible Clinical Applications

W. Turski, Katarzyna M Targowska-Duda, K. Jóźwiak, 2017, Neurotoxicity research.

Ketamine Metabolites Enantioselectively Decrease Intracellular D-Serine Concentrations in PC-12 Cells

M. Bernier, Ewelina Rutkowska, R. Moaddel, 2016, PloS one.

The effect of stereochemistry on the thermodynamic characteristics of the binding of fenoterol stereoisomers to the beta(2)-adrenoceptor.

L. Toll, I. Wainer, R. Xiao, 2010, Biochemical pharmacology.

Structural Insights into Ligand—Receptor Interactions Involved in Biased Agonism of G-Protein Coupled Receptors

A. Płazińska, K. Jóźwiak, 2021, Molecules.

A comprehensive pharmacological analysis of fenoterol and its derivatives to unravel the role of β2-adrenergic receptor in zebrafish.

W. Pulawski, M. Koliński, Monika Maciąg, 2023, Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie.

Identifying the binding site(s) for antidepressants on the Torpedo nicotinic acetylcholine receptor: [3H]2-azidoimipramine photolabeling and molecular dynamics studies.

J. Trudell, M. P. Blanton, H. Arias, 2008, Biochimica et biophysica acta.

Biological MosaicsÂ–Oligomerization of G Protein-Coupled Receptors

K. Jóźwiak, Artur Wnorowski, 2014 .

Exploring the Potential of Sulfonamide-Dihydropyridine Hybrids as Multitargeted Ligands for Alzheimer’s Disease Treatment

I. Iriepa, J. Marco-Contelles, R. Cornu, 2023, International journal of molecular sciences.

The stereoselective sulfate conjugation of 4'-methoxyfenoterol stereoisomers by sulfotransferase enzymes.

L. Iyer, Ewelina Rutkowska, C. Green, 2012, Chirality.

Pharmacological and molecular studies on the interaction of varenicline with different nicotinic acetylcholine receptor subtypes. Potential mechanism underlying partial agonism at human α4β2 and α3β4 subtypes.

A. Poso, H. Arias, A. Kaczor, 2015, Biochimica et biophysica acta.

Molecular mechanism of action and safety of 5-(3-chlorophenyl)-4-hexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione - a novel anticonvulsant drug candidate

T. Karcz, J. Łuszczki, G. Nowak, 2017, International journal of medical sciences.

The effect of moonlighting proteins on the adhesion and aggregation ability of Lactobacillus helveticus.

M. Polak-Berecka, A. Waśko, K. Jóźwiak, 2014, Anaerobe.

Thermodynamics and Docking of Agonists to the β2-Adrenoceptor Determined Using [3H](R,R′)-4-Methoxyfenoterol as the Marker Ligand

L. Toll, I. Wainer, Karolina Pająk, 2012, Molecular Pharmacology.

Molecular Models of the Interface between Anterior Pharynx‐Defective Protein 1 (APH‐1) and Presenilin Involving GxxxG Motifs

S. Filipek, K. Jóźwiak, L. Bojarski, 2008, ChemMedChem.

Activation of β2-adrenergic receptor by (R,R')-4'-methoxy-1-naphthylfenoterol inhibits proliferation and motility of melanoma cells.

A. Boguszewska-Czubara, M. Bernier, L. Toll, 2015, Cellular signalling.

Agonist binding by the β2-adrenergic receptor: an effect of receptor conformation on ligand association–dissociation characteristics

A. Płazińska, W. Płaziński, K. Jóźwiak, 2015, European Biophysics Journal.

Exploring enantiospecific ligand-protein interactions using cellular membrane affinity chromatography: chiral recognition as a dynamic process.

S. Ravichandran, R. Moaddel, I. Wainer, 2008, Journal of chromatography. B, Analytical technologies in the biomedical and life sciences.

Interaction of ibogaine with human alpha3beta4-nicotinic acetylcholine receptors in different conformational states.

H. Arias, R. Moaddel, Katarzyna M Targowska-Duda, 2010, The international journal of biochemistry & cell biology.

Synthesis, in vitro and in vivo studies, and molecular modeling of N-alkylated dextromethorphan derivatives as non-competitive inhibitors of α3β4 nicotinic acetylcholine receptor.

A. Poso, B. Budzyńska, A. Kaczor, 2014, Bioorganic & medicinal chemistry.