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)

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