Arnošt Mládek

发表

Development of In-Browser Simulators for Medical Education: Introduction of a Novel Software Toolchain

Jan Šilar, Filip Ježek, David Polák, 2019, Journal of medical Internet research.

Schola Ludus for the 21st century: simulators in the Internet browser

Jan Šilar, Jiří Kofránek, Tomáš Kulhánek, 2020 .

From mathematical model towards educational simulation game of hemodynamics of cardiovascular system

Jan Šilar, Tomáš Kulhánek, Marek Mateják, 2020 .

NOVÁ GENERACE ELEKTRONICKÝCH UČEBNIC SE SIMULAČNÍM JÁDREM.

Tomáš Kulhánek, Marek Mateják, Jan Šilar, 2020 .

Ion Binding to Quadruplex DNA Stems. Comparison of MM and QM Descriptions Reveals Sizable Polarization Effects Not Included in Contemporary Simulations.

Jaroslav Koča, Holger Kruse, Arnošt Mládek, 2014, Journal of chemical theory and computation.

On the Geometry and Electronic Structure of the As-DNA Backbone

Bobby G. Sumpter, Miguel Fuentes-Cabrera, Arnošt Mládek, 2011 .

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.

Relative stability of different DNA guanine quadruplex stem topologies derived using large-scale quantum-chemical computations.

Stefan Grimme, Arnošt Mládek, Jiří Šponer, 2013, Journal of the American Chemical Society.

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.

Theoretical modeling on the kinetics of the arsenate-ester hydrolysis: implications to the stability of As-DNA.

Miguel Fuentes-Cabrera, Arnošt Mládek, Bobby G Sumpter, 2011, Physical chemistry chemical physics : PCCP.

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.

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.