Master theses
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Annotation of ligands in protein families (Kamil Jelínek, 2026)
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Comparison of data management systems for research data (Filip Fábry, 2026)
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Web Search Component for Dynamic Metadata-Based Search and Filtering (Michal Mikuš, 2026)
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Configurable De-identification and Export of Experimental DICOM Data for Research Repositories (Juraj Kulich, 2026)
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Extension for Automated Workflow Processing in the National Repository Platform (Filip Kollár, 2026)
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DAREG Data Processing Workflow Component Integration (Filip Bugoš, 2026)
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Predicted 3D structures as a source of potential novel sugar-interacting proteins (Kateřina Nazarčuková, 2026)
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Refactoring Mol* Volumes & Segmentations 2.0 into a Standalone Library (Daniel Kříž, 2026)
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Lightweight Visualisation and Annotation of Volumetric and Segmentation Data in Mol* (Dominik Tichý, 2026)
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Acquisition of research data from specialised instruments
(David Konečný, 2025)
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Calculations of partial atomic charges by machine learning methods
(Jan Bříza, 2025)
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Design and implementation of a new architecture for the ACC II
(Martin Pilát, 2025)
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Design and implementation of automatic data storage in ChannelsDB
(Ján Kučera, 2025)
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Structural Bioinformatics Application Platform
(Eduard Ruisl, 2025)
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Automatic updates for the protein similarity search application
(Jakub Oršula, 2024)
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API for a web application Atomic Charge Calculator II
(Lenka Ptáčníková, 2023)
Bachelor theses
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Visualization and Analytics Components for Molecular Dynamics Data Repository (Oliver Blščák, 2026)
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Virtual Research Environment for Molecular Dynamics Simulation Experiments (Filip Krása, 2026)
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Advancing Automated VM Image Orchestration for Federated Clouds (Lukas Móder, 2026)
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User Interface for Molecular Dynamics Data Repository (Filip Múdry, 2026)
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Implementation of a Deployment Method to Kubernetes for Electronic Laboratory Notebook Software (Drahomír Malota, 2026)
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Implementation of unattended mode and optimization of DAREG Lab Client (Matej Barna, 2026)
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Design and implementation of a new version of 2DProts database web pages (Mario Mičulka, 2026)
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Repairing protein structures from AlphaFold DB
(Lukáš Bohuš, 2025)
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Analysis of IDR in transcriptome
(Margarita Marsova, 2025)
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GOLEM application back end
(Jakub Plhal, 2025)
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VRML to STL mesh format converter for Mol* VS
(Marek Eibel, 2025)
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Data downsampling for Mol* VS
(Patrik Roháč, 2025)
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Making data stored in the Onedata system available by application for Windows
(Andrej Gáfrik, 2025)
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Extending Metadata Annotations with Identification of Biomolecules in Simulation Data
(Tomáš Pavlík, 2025)
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Visualisation of tunnels in ChannelsDB using Mol*
(Dušan Veľký, 2024)
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Anonymizing experimental data in the MAFIL laboratory
(Filip Kovářík, 2024)
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Enhancing the FAIRness of Gromacs software: Adding support to extract metadata in JSON/YAML formats
(Róbert Randiak, 2024)
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Deployment of the OMERO system as part of the data workflow in the CELLIM laboratory
(Barbora Juríčková, 2024)
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Acquisition protocol templates and compliance verification in the MAFIL laboratory
(Boris Engler, 2024)
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Software tools for analysis of ring 3D structure
(Michal Oleksik, 2024)
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Modern visualization of partial atomic charges in Mol*
(Dominik Tichý, 2023)
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Comparison of machine-learning approaches for calculating partial atomic charges
(Jan Bříza, 2023)
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Interactive data system to record the process of neurological measurements of volunteers
(Maxmilián Šeffer, 29. 6. 2023)
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System for ensuring the registration and safety of MR measurements in the MAFIL laboratory
(Lukáš Kratochvíl, 2023)
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Automated setup of the experiment parameters on magnetic resonance device and following acquiring measured data from PACS
(Matúš Pavlásek, 2023)
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Visualization of protein families using 2D diagrams
(Amálie Švehlová, 2023)