Classes
- Molecular dynamics - calculations of free energyNBCM181 | Faculty of Mathematics and Physics
- Computer Modelling of BiomoleculesNBCM316 | Faculty of Mathematics and Physics
- Fundamentals of Computer Physics INBCM321 | Faculty of Mathematics and Physics
- Fundamentals of Computer Physics IINBCM322 | Faculty of Mathematics and Physics
- Molecular dynamics INBCM346 | Faculty of Mathematics and Physics
- Molecular dynamics IINBCM347 | Faculty of Mathematics and Physics
- Introductory seminar on computational physicsNEVF067 | Faculty of Mathematics and Physics
- Numerical Methods of Computational Physics INEVF523 | Faculty of Mathematics and Physics
- Numerical Methods of Computational Physics IINEVF529 | Faculty of Mathematics and Physics
- Computational Physics IINEVF532 | Faculty of Mathematics and Physics
Publications
- Synthesis and properties of ApA analogues with shortened phosphonate internucleotide linkage2011 | Faculty of Mathematics and Physics
- The role of Calcium in the Conformational Dynamics and Thermal Stability of the D-Galactose/D-Glucose-Binding Protein from Escherichia coli +12005 | Faculty of Mathematics and Physics
- =-CH2- lenghtening of the internucleotide linkage in the ApA dimer can improve its conformational compatibility with its natural polynucleotide counterpart2001 | Faculty of Mathematics and Physics
- The Conformational Compatibility of the ApA Dimer with poly(rU) Improved by the -CH2- Lengthening of the Dimer Internucleotide Linkage - a 2D Raman Isothermal Study2001 | Faculty of Mathematics and Physics
- Shedding Light on the Structural Polymorphism of G-Quadruplexes using Raman Optical Activity2023 | Faculty of Mathematics and Physics
- Formation and Behavior of Guanosine-5'-Monophosphate assemblies at low pH: temperature and cation effects2023 | Faculty of Mathematics and Physics
- Study of Mononucleotide G-quadruplexes at low pH by Raman Optical Activity2023 | Faculty of Mathematics and Physics
- Towards elucidation of non-specific interactions on low-fouling surfaces2023 | Faculty of Mathematics and Physics
- Overlapping SigH and SigE sigma factor regulons in Corynebacterium glutamicum2023 | Faculty of Mathematics and Physics
- Synthesis and cholinesterase inhibitory activity study of Amaryllidaceae alkaloid analogues with N-methyl substitution2022 | Faculty of Mathematics and Physics, Faculty of Science, Faculty of Pharmacy in Hradec Králové
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