Mihaly Mezei

According to our database, Mihaly Mezei authored at least 14 papers between 1997 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

Use of the Codon Table to Quantify the Evolutionary Role of Random Mutations.

Mihaly Mezei

Algorithms, 2021

2019

Exploiting Sparse Statistics for a Sequence-Based Prediction of the Effect of Mutations.

Mihaly Mezei

Algorithms, 2019

2018

Revisiting Chameleon Sequences in the Protein Data Bank.

Mihaly Mezei

Algorithms, 2018

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

Using Force-Field Grids for Sampling Translation/Rotation of Partially Rigid Macromolecules.

Mihaly Mezei

Algorithms, 2017

2016

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

2015

Statistical Properties of Protein-Protein Interfaces.

Mihaly Mezei

Algorithms, 2015

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

Simulaid: A simulation facilitator and analysis program.

Mihaly Mezei

J. Comput. Chem., 2010

2009

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

2008

Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations.

Meng Cui, Mihaly Mezei, Roman Osman

J. Comput. Aided Mol. Des., 2008

2007

Pspace: a program that assesses protein space.

Mihaly Mezei, Ming-Ming Zhou

Source Code Biol. Medicine, 2007

2006

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

1997

Optimal position of solute for simulations.

Mihaly Mezei

J. Comput. Chem., 1997