Molecular basis of calcium binding by polyguluronate chains. Revising the egg-box model. - Wojciech Plazinski (J. Comput. Chem., 2011)

The dynamics of the calcium-induced chain-chain association in the polyuronate systems. - Wojciech Plazinski; Mateusz Drach (J. Comput. Chem., 2012)

Fast, metadynamics-based method for prediction of the stereochemistry-dependent relative free energies of ligand-receptor interactions. - Anita Plazinska; Wojciech Plazinski; Krzysztof Józwiak (J. Comput. Chem., 2014)

Revision of the GROMOS 56A6CARBO force field: Improving the description of ring-conformational equilibria in hexopyranose-based carbohydrates chains. - Wojciech Plazinski; Alice Lonardi; Philippe H. Hünenberger (J. Comput. Chem., 2016)

Chirality Effects in Biomolecular Systems: Calculation of the Relative Free Energies by Molecular Dynamics Simulations. - Anita Plazinska; Wojciech Plazinski (J. Chem. Inf. Model., 2020)