Balázs Jójárt

University of Szeged — Hungary

Biochemistry, Genetics and Molecular Biology · Life Sciences

13h-index646citations46works0.02yr avg
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Research Topics

Receptor Mechanisms and Signaling(14), Protein Structure and Dynamics(9), Spectroscopy and Quantum Chemical Studies(6), Computational Drug Discovery Methods(5), Lipid Membrane Structure and Behavior(5)

Publications46 total

Tilted State Population of Antimicrobial Peptide PGLa Is Coupled to the Transmembrane Potential
Journal of Chemical Information and Modeling·2022· 3 citedOpen Access
Rationally designed foldameric adjuvants enhance antibiotic efficacy <i>via</i> promoting membrane hyperpolarization
Molecular Systems Design & Engineering·2021· 7 citedOpen Access
Beyond Chelation: EDTA Tightly Binds Taq DNA Polymerase, MutT and dUTPase and Directly Inhibits dNTPase Activity
Biomolecules·2019· 21 citedOpen Access
Molecular Dynamics and Metadynamics Insights of 1,4-Dioxane-Induced Structural Changes of Biomembrane Models
The Journal of Physical Chemistry B·2019· 9 citedOpen Access
Allosteric activation of metabotropic glutamate receptor 5
Journal of Biomolecular Structure and Dynamics·2019· 7 citedOpen Access
Oxidatively-mediated in silico epimerization of a highly amyloidogenic segment in the human calcitonin hormone (hCT15-19)
Computational Biology and Chemistry·2019· 3 cited
Effect of general anesthetics on the properties of lipid membranes of various compositions
Biochimica et Biophysica Acta (BBA) - Biomembranes·2018· 17 cited
Structural features of human DJ-1 in distinct Cys106 oxidative states and their relevance to its loss of function in disease
Biochimica et Biophysica Acta (BBA) - General Subjects·2017· 47 citedOpen Access
A Hidden Active Site in the Potential Drug Target Mycobacterium tuberculosis dUTPase Is Accessible through Small Amplitude Protein Conformational Changes
Journal of Biological Chemistry·2016· 11 citedOpen Access
Dynamics and structural determinants of ligand recognition of the 5-HT6 receptor
Journal of Computer-Aided Molecular Design·2015· 6 cited
Properties of the Liquid–Vapor Interface of Acetone–Water Mixtures. A Computer Simulation and ITIM Analysis Study
The Journal of Physical Chemistry C·2015· 20 cited
Conformation change of opiorphin derivates. A theoretical study of the radical initiated epimerization of opiorphin
Chemical Physics Letters·2015· 1 cited
Glutathione as a Prebiotic Answer to α-Peptide Based Life
The Journal of Physical Chemistry B·2015· 14 cited
Properties of the intrinsic surface of liquid acetone, as seen from computer simulations
Molecular Physics·2014· 11 cited
Mixed Micelles of Sodium Cholate and Sodium Dodecylsulphate 1:1 Binary Mixture at Different Temperatures – Experimental and Theoretical Investigations
PLoS ONE·2014· 39 citedOpen Access
Molecular ageing: Free radical initiated epimerization of thymopentin – A case study
The Journal of Chemical Physics·2014· 9 cited
Global optimization of cholic acid aggregates
The Journal of Chemical Physics·2014· 9 cited
Identification of Novel Histamine H4 Ligands by Virtual Screening on Molecular Dynamics Ensembles
Molecular Informatics·2014· 7 cited
Model based computation of the impurity distribution in the wall of a tube grown from the melt by the edge-defined film-fed growth technique
AIP conference proceedings·2014
The effect of oxidative stress on the bursopentin peptide structure: a theoretical study
Physical Chemistry Chemical Physics·2014· 6 cited
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Frequent Co-authors

Béla Viskolcz(24), Imre G. Csizmadia(15), Milán Szöri(9), Árpád Márki(9), Béla Fiser(8), Michael C. Owen(6), György M. Keserű(5), Róbert Izsák(5), Tamás A. Martinek(4), Róbert Kiss(4), Pál Jedlovszky(3), Svend J. Knak Jensen(3), Lukács J. Németh(3), Ákos Tarcsay(2), Gábor Paragi(2), Márton Vass(2), Ferenc Bogár(2), Mihalj Poša(2), Zoltán Mucsi(2), Anna Lopata(2)