- Platform for ligand-based virtual screening integration2017 | Matematicko-fyzikální fakulta
- Benchmarking Platform for Ligand-Based Virtual Screening2016 | Matematicko-fyzikální fakulta
- Ligand-Based Virtual Screening, Molecular Docking, Molecular Dynamics, ang MM-PBSA Calculations toward the Identification of Potential Novel Ricin Inhibitors2020 | Lékařská fakulta v Hradci Králové
- Rational Design of a New Class of Toll-Like Receptor 4 (TLR4) Tryptamine Related Agonists by Means of the Structure- and Ligand-Based Virtual Screening for Vaccine Adjuvant Discovery2018 | Publikace bez příslušnosti k fakultě
- Target-Oriented Generic Fingerprint-Based Molecular Representation2014 | Matematicko-fyzikální fakulta
- Using Bayesian Modeling on Molecular Fragments Features for Virtual Screening2016 | Matematicko-fyzikální fakulta
- Structure-activity relationships of dually-acting acetylcholinesterase inhibitors derived from tacrine on N-methyl-D-Aspartate receptors2021 | Přírodovědecká fakulta, Ústřední knihovna, Farmaceutická fakulta v Hradci Králové