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
- Complex between Human RNase HI and the phosphonate-DNA/RNA duplex: Molecular dynamics study2013 | Faculty of Mathematics and Physics
- Synthesis and properties of ApA analogues with shortened phosphonate internucleotide linkage2011 | Faculty of Mathematics and Physics
- Synthesis of oligoribonucleotides with phosphonate-modified linkages2011 | Faculty of Mathematics and Physics
- Dynamic and programmable DNA-templated boronic ester formation2011 | Faculty of Mathematics and Physics
- 3'-Deoxy phosphoramidate dinucleosides as improved inhibitors of hepatitis C virus subgenomic replicon and NS5B polymerase activity2010 | Faculty of Mathematics and Physics
- Isosteric phosphonate 3'-O-P-CH2-O-4'C internucleotide linkage: Attempts to get more data on its stereochemistry +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
- Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with nonisosteric phosphonate and xylo internucleoside linkages and their natural 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
- Fully solvated molecular dynamics simulations of a duplex formed by a modified oligonucleotide with the isosteric phosphonate internucleoside linkages and its natural counterpart2000 | Faculty of Mathematics and Physics
Loading network view...