Petr Jurečka

发表

Americký strategický přesun do asijsko-tichomořského regionu v kontextu velmocenské strategie Spojených států amerických

Petr Jurečka, 2014 .

On the convergence of the (ΔECCSD(T)−ΔEMP2) term for complexes with multiple H-bonds

Pavel Hobza, Petr Jurečka, P. Hobza, 2002 .

Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome.

Michal Otyepka, Marek Havrila, Petr Jurečka, 2014, The journal of physical chemistry letters.

How to understand quantum chemical computations on DNA and RNA systems? A practical guide for non-specialists.

Michal Otyepka, Arnošt Mládek, Petr Jurečka, 2013, Methods.

The DNA and RNA sugar-phosphate backbone emerges as the key player. An overview of quantum-chemical, structural biology and simulation studies.

Daniel Svozil, Michal Otyepka, Arnošt Mládek, 2012, Physical chemistry chemical physics : PCCP.

Performance of Molecular Mechanics Force Fields for RNA Simulations: Stability of UUCG and GNRA Hairpins.

Michal Otyepka, Modesto Orozco, Thomas E. Cheatham, 2010, Journal of chemical theory and computation.

How to understand atomistic molecular dynamics simulations of RNA and protein–RNA complexes?

Michal Otyepka, Marek Havrila, Petr Jurečka, 2017, Wiley interdisciplinary reviews. RNA.

Nature and magnitude of aromatic base stacking in DNA and RNA: Quantum chemistry, molecular mechanics, and experiment.

Michal Otyepka, Arnošt Mládek, Petr Jurečka, 2013, Biopolymers.

Quantum Chemical Benchmark Energy and Geometry Database for Molecular Clusters and Complex Molecular Systems (www.begdb.com): A Users Manual and Examples

Karel Berka, Pavel Hobza, Kevin E. Riley, 2008 .

Potential Energy Surface of the Cytosine Dimer: MP2 Complete Basis Set Limit Interaction Energies, CCSD(T) Correction Term, and Comparison with the AMBER Force Field

Pavel Hobza, Petr Jurečka, Jiri Sponer, 2004 .

RI-MP2 calculations with extended basis sets—a promising tool for study of H-bonded and stacked DNA base pairs

Pavel Hobza, Petr Nachtigall, Petr Jurečka, 2001 .

Can We Accurately Describe the Structure of Adenine Tracts in B-DNA? Reference Quantum-Chemical Computations Reveal Overstabilization of Stacking by Molecular Mechanics.

Daniel Svozil, Michal Otyepka, Arnošt Mládek, 2012, Journal of chemical theory and computation.

Microsecond-Scale MD Simulations of HIV-1 DIS Kissing-Loop Complexes Predict Bulged-In Conformation of the Bulged Bases and Reveal Interesting Differences between Available Variants of the AMBER RNA Force Fields.

Michal Otyepka, Marek Havrila, Petr Jurečka, 2015, The journal of physical chemistry. B.