Petr Jurecka

According to our database, Petr Jurecka authored at least 4 papers between 2007 and 2022.

Collaborative distances:

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

2022

The Ad-MD method to calculate NMR shift including effects due to conformational dynamics: The 31P NMR shift in DNA.

Jirí Fukal, Milos Budesínský, Ondrej Páv, Petr Jurecka, Marie Zgarbová, Jakub Sebera, Vladimír Sychrovský

J. Comput. Chem., 2022

2017

Influence of BII Backbone Substates on DNA Twist: A Unified View and Comparison of Simulation and Experiment for All 136 Distinct Tetranucleotide Sequences.

Marie Zgarbová, Petr Jurecka, Filip Lankas, Thomas E. Cheatham III, Jirí Sponer, Michal Otyepka

J. Chem. Inf. Model., 2017

2015

Transferability and additivity of dihedral parameters in polarizable and nonpolarizable empirical force fields.

Marie Zgarbová, Andreana M. Rosnik, F. Javier Luque, Carles Curutchet, Petr Jurecka

J. Comput. Chem., 2015

2007

Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with <i>ab initio</i> quantum mechanics calculations.

Petr Jurecka, Jirí Cerný, Pavel Hobza, Dennis R. Salahub

J. Comput. Chem., 2007