A. Zubrienė

发表

Structure and mechanism of secondary sulfonamide binding to carbonic anhydrases

S. Gražulis, V. Kairys, D. Matulis, 2021, European Biophysics Journal.

Intrinsic Thermodynamics and Structure Correlation of Benzenesulfonamides with a Pyrimidine Moiety Binding to Carbonic Anhydrases I, II, VII, XII, and XIII

S. Gražulis, V. Kairys, D. Matulis, 2014, PloS one.

4-Amino-substituted Benzenesulfonamides as Inhibitors of Human Carbonic Anhydrases

S. Gražulis, D. Matulis, A. Smirnov, 2014, Molecules.

Benzenesulfonamides with pyrimidine moiety as inhibitors of human carbonic anhydrases I, II, VI, VII, XII, and XIII.

S. Gražulis, D. Matulis, A. Smirnov, 2013, Bioorganic & medicinal chemistry.

Design of [(2-pyrimidinylthio)acetyl]benzenesulfonamides as inhibitors of human carbonic anhydrases.

S. Gražulis, Lina Baranauskienė, V. Kairys, 2012, European journal of medicinal chemistry.

Uncertainty in protein–ligand binding constants: asymmetric confidence intervals versus standard errors

O. Abián, A. Velázquez‐Campoy, Wen-Yih Chen, 2021, European Biophysics Journal.

Uncertainty of protein-ligand binding constants: asymmetric confidence intervals versus standard errors

D. Matulis, G. Krainer, Arthur Sedivy, 2022 .

3‐Chloro‐5‐Substituted‐1,2,4‐Thiadiazoles (TDZs) as Selective and Efficient Protein Thiol Modifiers

D. Matulis, G. Brenner-Weiss, F. Meyer‐Almes, 2022, Chembiochem : a European journal of chemical biology.

Beta and Gamma Amino Acid-Substituted Benzenesulfonamides as Inhibitors of Human Carbonic Anhydrases

S. Gražulis, V. Kairys, D. Matulis, 2022, Pharmaceuticals.

Inhibitor Binding to Carbonic Anhydrases by Isothermal Titration Calorimetry

Wen-Yih Chen, J. Ladbury, S. Keller, 2019, Carbonic Anhydrase as Drug Target.

Novel fluorinated carbonic anhydrase IX inhibitors reduce hypoxia-induced acidification and clonogenic survival of cancer cells

P. Lambin, L. Dubois, K. Tārs, 2018, Oncotarget.

N-Sulfamoylphenyl- and N-sulfamoylphenyl-N-thiazolyl-β-alanines and their derivatives as inhibitors of human carbonic anhydrases.

D. Matulis, Asta Zubrienė, V. Mickevičius, 2017, Bioorganic chemistry.

Thermodynamic, kinetic, and structural parameterization of human carbonic anhydrase interactions toward enhanced inhibitor design

J. Ladbury, S. Gražulis, Lina Baranauskienė, 2018, Quarterly Reviews of Biophysics.

Recent advances in computational and experimental protein-ligand affinity determination techniques

V. Kairys, D. Matulis, V. Petrauskas, 2024, Expert opinion on drug discovery.

Thermal shift assay for protein–ligand dissociation constant determination

Lina Baranauskienė, D. Matulis, Asta Zubrienė, 2023, TrAC Trends in Analytical Chemistry.

Intrinsic affinity of protein - Ligand binding by differential scanning calorimetry.

D. Matulis, Asta Zubrienė, V. Linkuvienė, 2022, Biochimica et biophysica acta. Proteins and proteomics.

Inhibitor Binding to Carbonic Anhydrases by Fluorescent Thermal Shift Assay

D. Matulis, Asta Zubrienė, V. Petrauskas, 2019, Carbonic Anhydrase as Drug Target.

Intrinsic Thermodynamics of Protein-Ligand Binding by Isothermal Titration Calorimetry as Aid to Drug Design.

J. Ladbury, D. Matulis, Asta Zubrienė, 2019, Methods in molecular biology.

Switching the Inhibitor‐Enzyme Recognition Profile via Chimeric Carbonic Anhydrase XII

Wen-Yih Chen, J. Ladbury, S. Gražulis, 2021, ChemistryOpen.

Characterization of human carbonic anhydrase XII stability and inhibitor binding.

D. Matulis, Asta Zubrienė, V. Michailovienė, 2013, Bioorganic & medicinal chemistry.

Screening, Synthesis and Biochemical Characterization of SARS-CoV-2 Protease Inhibitors

J. Matulienė, D. Matulis, Birutė Grybaitė, 2023, International journal of molecular sciences.

PLBD: protein–ligand binding database of thermodynamic and kinetic intrinsic parameters

H. Schiöth, J. Ladbury, S. Gražulis, 2023, Database J. Biol. Databases Curation.

Thiazole-substituted benzenesulfonamides as inhibitors of 12 human carbonic anhydrases.

D. Matulis, E. Čapkauskaitė, Asta Zubrienė, 2018, Bioorganic chemistry.

5-Benzylidene-hydantoin is a new scaffold for SIRT inhibition: From virtual screening to activity assays.

Giuseppe Marco Randazzo, P. Carrupt, C. Petit, 2016, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Thermodynamics of radicicol binding to human Hsp90 alpha and beta isoforms.

Č. Venclovas, M. Gutkowska, M. Żylicz, 2010, Biophysical chemistry.

Comprehensive analysis of resorcinyl-imidazole Hsp90 inhibitor design

A. Brukštus, V. Kairys, D. Matulis, 2024, European Journal of Medicinal Chemistry.

New Class of Hsp90 C-Terminal Domain Inhibitors with Anti-tumor Properties against Triple-Negative Breast Cancer.

T. Tomašič, Martina Gobec, S. Golič Grdadolnik, 2024, Journal of medicinal chemistry.

Exploration and optimisation of structure-activity relationships of new triazole-based C-terminal Hsp90 inhibitors towards in vivo anticancer potency.

S. Grdadolnik, Krzesimir Ciura, T. Tomašič, 2024, Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie.

Probing the influence of an allylic methyl group in zearalenone analogues on binding to Hsp90.

D. Matulis, F. Sasse, M. Maier, 2010, Chemistry.

Propionate Analogues of Zearalenone Bind to Hsp90

S. Knapp, O. Fedorov, D. Matulis, 2009, Chembiochem : a European journal of chemical biology.