Mihaly Mezei

14 papers Journal 14
YearRankTypeTitle / Venue / Authors
2021 J jnl
Use of the Codon Table to Quantify the Evolutionary Role of Random Mutations.
Algorithms
Mihaly Mezei
2019 J jnl
Exploiting Sparse Statistics for a Sequence-Based Prediction of the Effect of Mutations.
Algorithms
Mihaly Mezei
2018 J jnl
Revisiting Chameleon Sequences in the Protein Data Bank.
Algorithms
Mihaly Mezei
2017 J jnl
Comparison of a quantum random number generator with pseudorandom number generators for their use in molecular Monte Carlo simulations.
J. Comput. Chem.
Dario Ghersi, Abhishek Parakh, Mihaly Mezei
2017 J jnl
Using Force-Field Grids for Sampling Translation/Rotation of Partially Rigid Macromolecules.
Algorithms
Mihaly Mezei
2016 J jnl
The role of protein "Stability patches" in molecular recognition: A case study of the human growth hormone-receptor complex.
J. Comput. Chem.
Roman Osman, Mihaly Mezei, Stanislav Engel
2015 J jnl
Statistical Properties of Protein-Protein Interfaces.
Algorithms
Mihaly Mezei
2010 J jnl
Dockres: a computer program that analyzes the output of virtual screening of small molecules.
Source Code Biol. Medicine
Mihaly Mezei, Ming-Ming Zhou
2010 J jnl
Simulaid: A simulation facilitator and analysis program.
J. Comput. Chem.
Mihaly Mezei
2009 J jnl
Automatic Determination of Stepsize Parameters in Monte Carlo Simulation Tested on a Bromodomain-Binding Octapeptide.
Algorithms
Jason R. Banfelder, Joshua A. Speidel, Mihaly Mezei
2008 J jnl
Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations.
J. Comput. Aided Mol. Des.
Meng Cui, Mihaly Mezei, Roman Osman
2007 J jnl
Pspace: a program that assesses protein space.
Source Code Biol. Medicine
Mihaly Mezei, Ming-Ming Zhou
2006 J jnl
TRAJELIX: A Computational Tool for the Geometric Characterization of Protein Helices During Molecular Dynamics Simulations.
J. Comput. Aided Mol. Des.
Mihaly Mezei, Marta Filizola
1997 J jnl
Optimal position of solute for simulations.
J. Comput. Chem.
Mihaly Mezei