- Can All-Atom Molecular Dynamics Simulations Quantitatively Describe Homeodomain-DNA Binding Equilibria?2019 | Faculty of Science, Central Library of Charles University
- Drug-loading capacity of polylactide-based micro- and nanoparticles - Experimental and molecular modeling study2020 | First Faculty of Medicine
- Electrophoretic mobilities of neutral analytes and electroosmotic flow markers in aqueous solutions of Hofmeister salts2014 | Faculty of Science
- Total Description of Intrinsic Amphiphile Aggregation: Calorimetry Study and Molecular Probing2018 | Faculty of Science
- Flexibility of human cytochrome P450 enzymes: Molecular dynamics and spectroscopy reveal important function-related variations2011 | Faculty of Science