Balázs Jójárt

Publication Activity (10 Years)

Years Active: 2005-2022
Publications (10 Years): 3

Top Topics

Molecular Dynamics

Handwritten Digits

Virtual Screening

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Chem.

J. Comput. Aided Mol. Des.

Publications

Lukács J. Németh, Tamás A. Martinek, Balázs Jójárt
Tilted State Population of Antimicrobial Peptide PGLa Is Coupled to the Transmembrane Potential. J. Chem. Inf. Model. 62 (20) (2022)
Ahmad Kamal M. Hamid, Joanna C. Salvatore, Ke Wang, Prashantha Murahari, Andrea Guljas, Anita Rágyanszki, Michael Owen, Balázs Jójárt, Milán Szori, Imre G. Csizmadia, Béla Viskolcz, Béla Fiser
). Comput. Biol. Chem. 80 (2019)
Márton Vass, Balázs Jójárt, Ferenc Bogár, Gábor Paragi, György M. Keserü, Ákos Tarcsay
Dynamics and structural determinants of ligand recognition of the 5-HT6 receptor. J. Comput. Aided Mol. Des. 29 (12) (2015)
Ákos Tarcsay, Gábor Paragi, Márton Vass, Balázs Jójárt, Ferenc Bogár, György M. Keserü
The Impact of Molecular Dynamics Sampling on the Performance of Virtual Screening against GPCRs. J. Chem. Inf. Model. 53 (11) (2013)
Balázs Jójárt, Robert Kiss, Béla Viskolcz, György M. Keserü
Activation Mechanism of the Human Histamine H4 Receptor - An Explicit Membrane Molecular Dynamics Simulation Study. J. Chem. Inf. Model. 48 (6) (2008)
Balázs Jójárt, Tamás A. Martinek
Performance of the general amber force field in modeling aqueous POPC membrane bilayers. J. Comput. Chem. 28 (12) (2007)
Robert Izsak, Balázs Jójárt, Imre G. Csizmadia, Béla Viskolcz
Role of Aromacity, Ring Strain, and Stereochemistry of Selected Disulfides and Their Congeners in the Oxidative Linkage of DNA Strands at the Major Groove. A Computational Study. J. Chem. Inf. Model. 46 (6) (2006)
Balázs Jójárt, Tamás A. Martinek, Árpád Márki
The 3D Structure of the Binding Pocket of the Human Oxytocin Receptor for Benzoxazine Antagonists, Determined by Molecular Docking, Scoring Functions and 3D-QSAR Methods. J. Comput. Aided Mol. Des. 19 (5) (2005)