Optimal position of solute for simulations. - Mihaly Mezei (J. Comput. Chem., 1997)

TRAJELIX: A Computational Tool for the Geometric Characterization of Protein Helices During Molecular Dynamics Simulations. - Mihaly Mezei; Marta Filizola (J. Comput. Aided Mol. Des., 2006)

Pspace: a program that assesses protein space. - Mihaly Mezei; Ming-Ming Zhou (Source Code Biol. Medicine, 2007)

Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations. - Meng Cui; Mihaly Mezei; Roman Osman (J. Comput. Aided Mol. Des., 2008)

Automatic Determination of Stepsize Parameters in Monte Carlo Simulation Tested on a Bromodomain-Binding Octapeptide. - Jason R. Banfelder; Joshua A. Speidel; Mihaly Mezei (Algorithms, 2009)

Simulaid: A simulation facilitator and analysis program. - Mihaly Mezei (J. Comput. Chem., 2010)

Dockres: a computer program that analyzes the output of virtual screening of small molecules. - Mihaly Mezei; Ming-Ming Zhou (Source Code Biol. Medicine, 2010)

Statistical Properties of Protein-Protein Interfaces. - Mihaly Mezei (Algorithms, 2015)

The role of protein "Stability patches" in molecular recognition: A case study of the human growth hormone-receptor complex. - Roman Osman; Mihaly Mezei; Stanislav Engel (J. Comput. Chem., 2016)

Using Force-Field Grids for Sampling Translation/Rotation of Partially Rigid Macromolecules. - Mihaly Mezei (Algorithms, 2017)

Comparison of a quantum random number generator with pseudorandom number generators for their use in molecular Monte Carlo simulations. - Dario Ghersi; Abhishek Parakh; Mihaly Mezei (J. Comput. Chem., 2017)

Revisiting Chameleon Sequences in the Protein Data Bank. - Mihaly Mezei (Algorithms, 2018)

Exploiting Sparse Statistics for a Sequence-Based Prediction of the Effect of Mutations. - Mihaly Mezei (Algorithms, 2019)

Use of the Codon Table to Quantify the Evolutionary Role of Random Mutations. - Mihaly Mezei (Algorithms, 2021)