Petra Lipovová

Modelling of carbohydrate–aromatic interactions: ab initio energetics and force field performance

Vojtech Spiwok, Jan Dohnálek, Petra Lipovová, 2006, J. Comput. Aided Mol. Des..

Cold-active enzymes studied by comparative molecular dynamics simulation

Vojtěch Spiwok, Jan Dohnálek, Petra Lipovová, 2007, Journal of molecular modeling.

Metadynamics in essential coordinates: free energy simulation of conformational changes.

Vojtech Spiwok, Petra Lipovová, Blanka Králová, 2007, The journal of physical chemistry. B.