Publications
- Fundamentals of Mathematical Modeling of Chemicals Through QSPR/QSAR2023 | First Faculty of Medicine
- CORAL Software: Analysis of Impacts of Pharmaceutical Agents Upon Metabolism via the Optimal Descriptors2017 | First Faculty of Medicine
- Improved building up a model of toxicity towards Pimephales promelas by the Monte Carlo method2016 | First Faculty of Medicine
- The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application2015 | First Faculty of Medicine, Faculty of Science
- QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids2012 | First Faculty of Medicine
- QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations2010 | First Faculty of Medicine
- QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES2008 | First Faculty of Medicine
- Human bone marrow stromal cells: the impact of anticoagulants on stem cell properties2023 | First Faculty of Medicine, Faculty of Science, Central Library of Charles University
- The prediction of the retention time of pesticide based on the Monte Carlo method with the use of the vector of the ideality of correlation and correlation weights of local symmetry fragments2023 | First Faculty of Medicine
- The searching for agents for Alzheimer’s disease treatment via the system of self-consistent models2022 | First Faculty of Medicine
Loading network view...