- Molecular modelling of layered double hydroxide intercalated with benzoate2008 | Faculty of Mathematics and Physics
- Rat NKRP1 proteins studied by vibrational spectroscopy and molecular modeling2007 | Faculty of Mathematics and Physics
- Molecular modelling of zinc sulphide nanoparticles stabilized by cetyltrimethylammonium bromide2014 | Faculty of Mathematics and Physics
- Structure Analysis of Hydrotalcite Intercalated with Pyrenetetrasulfonate; Experiment and Molecular Modeling2008 | Faculty of Mathematics and Physics
- Molecular modeling of human MT2 melatonin receptor: the role of Val204, Leu272 and Tyr298 in ligand binding.2004 | Faculty of Science
- Human protein CD69 studied by combination of vibrational spectroscopy and molecular modeling2006 | Faculty of Mathematics and Physics
- Molecular modeling of layered double hydroxides intercalated with small organic anions2008 | Faculty of Mathematics and Physics
- Molecular modeling of layered double hydroxide intercalated with benzoate, modeling and experiment2007 | Faculty of Mathematics and Physics
- Ligand binding of human CD69 protein studied by vibrational spectroscopy and molecular modeling2005 | Faculty of Mathematics and Physics
- Protein of oxygen evolving complexes of photosystem II studied by means of molecular modeling and vibrational spectroscopy2005 | Faculty of Mathematics and Physics
- Synthesis, Biological Assessment and Molecular Modeling of Racemic QuinoPyranoTacrines for Alzheimer's Disease Therapy2018 | Publication without faculty affiliation
- Molecular modeling of surface modification of Wyoming and Cheto montmorillonite by methylene blue2009 | Faculty of Mathematics and Physics
- Preparation, In Vitro Screening and Molecular Modelling of Monoquaternary Compounds Related to the Selective Acetylcholinesterase Inhibitor BW284c512015 | Publication without faculty affiliation
- Structural properties of two intracellular loops of MT2 receptor studied by vibrational spectroscopy and molecular modeling2006 | Faculty of Mathematics and Physics
- Precipitation, stabilization and molecular modeling of ZnS nanoparticles in the presence of cetyltrimethylammonium bromide2012 | Faculty of Mathematics and Physics
- The identification of new substrates of human DHRS7 by molecular modeling and in vitro testing2017 | Faculty of Pharmacy in Hradec Králové
- Fluorescence of reduced charge montmorillonite complexes with methylene blue: Experiments and molecular modeling2009 | Faculty of Mathematics and Physics
- Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment2024 | Faculty of Medicine in Pilsen
- Preparation, in vitro evaluation and molecular modelling of pyridinium-quinolinium/isoquinolinium non-symmetrical bisquaternary cholinesterase inhibitors2013 | Faculty of Pharmacy in Hradec Králové
- Raman optical activity and molecular modelling study of human alpha(1)-acid glycoprotein and its carbohydrate part2008 | Faculty of Mathematics and Physics
- Structure and ligand binding of rat NKRP1A and NKRP1B proteins studied by vibrational spectroscopy and molecular modeling2006 | Faculty of Mathematics and Physics
- Interaction of Conazole Pesticides Epoxiconazole and Prothioconazole with Human and Bovine Serum Albumin Studied Using Spectroscopic Methods and Molecular Modeling2021 | First Faculty of Medicine
- Intercalates of Strontium Phenylphosphonate with Alcohols - Structure Analysis by Experimental and Molecular Modeling Methods2015 | Faculty of Mathematics and Physics
- 7-MEOTA-donepezil like compounds as cholinesterase inhibitors: Synthesis, pharmacological evaluation, molecular modeling and QSAR studies2014 | Faculty of Pharmacy in Hradec Králové, Faculty of Science
- Structure and dynamics of the N-terminal loop region of PsbQ from photosystem II of Spinacia oleracea studied by means of molecular modeling and vibrational spectroscopy2006 | Faculty of Mathematics and Physics
- Preparation, in vitro screening and molecular modelling of symmetrical bis-quinolinium cholinesterase inhibitors - implications for early Myasthenia gravis treatment2011 | Publication without faculty affiliation
- Molecular Modeling Studies on the Multistep Reactivation Process of Organophosphate-Inhibited Acetylcholinesterase and Butyrylcholinesterase2021 | Publication without faculty affiliation
- Preparation, in vitro screening and molecular modelling of symmetrical 4-tert-butylpyridinium cholinesterase inhibitors - Analogues of SAD-1282011 | Faculty of Pharmacy in Hradec Králové
- The binding of selected ligands to human alpha(1)-acid glycoprotein studied by combined approach of molecular modeling and vibrational spectroscopy2005 | Faculty of Mathematics and Physics
- Molecular model of NKR-P1, killer cell activation2001 | Faculty of Mathematics and Physics, First Faculty of Medicine