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- Benchmarking Platform for Ligand-Based Virtual Screening2016 | Matematicko-fyzikální fakulta
- Using Bayesian Modeling on Molecular Fragments Features for Virtual Screening2016 | Matematicko-fyzikální fakulta
- Structure-based virtual screening for novel modulators of human orexin 2 receptor with cloud systems and supercomputers2017 | Publikace bez příslušnosti k fakultě
- 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
- BayescreenPublikace bez příslušnosti k fakultě
- 2D Pharmacophore Query Generation2014 | Matematicko-fyzikální fakulta
- Parallel flexible molecular docking in computational chemistry on high performance computing clusters2015 | Publikace bez příslušnosti k fakultě
- Rational design of novel TLR4 ligands by in silico screening and their functional and structural characterization in vitro2018 | Publikace bez příslušnosti k fakultě
- Activity-driven exploration of chemical space with morphing2015 | Matematicko-fyzikální fakulta
- Screening of SIRT6 inhibitors and activators: A novel activator has an impact on breast cancer cells2021 | Farmaceutická fakulta v Hradci Králové
- Investigation of new orexin 2 receptor modulators using in silico and in vitro methods2018 | Publikace bez příslušnosti k fakultě
- Rational Discovery of GSK3-Beta Modulators Aided by Protein Pocket Prediction and High-Throughput Molecular Docking2016 | Publikace bez příslušnosti k fakultě
- In silico designing of multiepitope-based-peptide (MBP) vaccine against MAPK protein express for Alzheimer's disease in Zebrafish2023 | Publikace bez příslušnosti k fakultě
- Exploration of topological torsion fingerprints2015 | Matematicko-fyzikální fakulta
- The identification of new substrates of human DHRS7 by molecular modeling and in vitro testing2017 | Farmaceutická fakulta v Hradci Králové
- In silico library screening to find novel anticancer agent with chemosensitizing properties: focus on targeting ataxia telangiectasia and Rad3 related kinase2024 | Lékařská fakulta v Hradci Králové
- P2RANK: knowledge-based ligand binding site prediction using aggregated local features2015 | Matematicko-fyzikální fakulta
- Improving quality of ligand-binding site prediction with Bayesian optimization2017 | Matematicko-fyzikální fakulta
- Towards Novel 3-Aminopyrazinamide-Based Prolyl-tRNA Synthetase Inhibitors: In Silico Modelling, Thermal Shift Assay and Structural Studies2021 | Farmaceutická fakulta v Hradci Králové
- Structure-activity relationships of dually-acting acetylcholinesterase inhibitors derived from tacrine on N-methyl-D-Aspartate receptors2021 | Farmaceutická fakulta v Hradci Králové, Přírodovědecká fakulta, Ústřední knihovna
- St. Louis International Film FestivalPublikace bez příslušnosti k fakultě