Classes
- Computer Modelling of BiomoleculesNBCM316 | Faculty of Mathematics and Physics
- Molecular dynamics - calculations of free energyNBCM181 | 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
- Substrate recognition by norovirus polymerase: microsecond molecular dynamics study2013 | 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
- E. Coli RNase HI and the Phosphonate-DNA/RNA Hybrid: Molecular Dynamics Simulations +12005 | Faculty of Mathematics and Physics
- Molecular dynamics simulations of interstrand linkers stabilizing double/triple helical nucleic acids potentially usable in antisense/antigene therapy2004 | Faculty of Mathematics and Physics
- Molecular dynamics simulations of the complex between E.coli RNase HI and the phosphate/phosphonate DNA:RNA hybrid2004 | Faculty of Mathematics and Physics
- Molecular dynamics simulations of DNA triplexes containing modified Hoogsteen strands - potential candidates for antigene therapy2003 | Faculty of Mathematics and Physics
- Molecular Dynamics Simulations of Potential Candidates for Antigene Therapy2003 | 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
- 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
- Molecular Dynamics Simulations of the UACG tetraloop in the very short hairpin1998 | Faculty of Mathematics and Physics
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