Your selection contains 7 outcomes. Edit selection.
Filter publications

    2023

    1. Rule-based Modelling of Biological Systems Using Regulated Rewriting
      TROJÁK, Matej, David ŠAFRÁNEK, Samuel PASTVA and Luboš BRIM. Rule-based Modelling of Biological Systems Using Regulated Rewriting. Biosystems. Elsevier, 2023, vol. 225, No 104843, p. 1-15. ISSN 0303-2647. Available from: https://dx.doi.org/10.1016/j.biosystems.2023.104843.
      More: https://is.muni.cz/publication/2253358/en

    2022

    1. DFT Analysis of Diels-Alder Reactions for the Preparation of Forskolin Derivatives
      KALLA, Erik, Hugo SEMRÁD, Miriama MATEÁŠOVÁ and Markéta MUNZAROVÁ. DFT Analysis of Diels-Alder Reactions for the Preparation of Forskolin Derivatives. In 18th Central European Symposium on Theoretical Chemistry, Balatonszárszó, Hungary. 2022.
      More: https://is.muni.cz/publication/2216117/en
    2. eBCSgen 2.0: Modelling and Analysis of Regulated Rule-Based Systems
      TROJÁK, Matej, David ŠAFRÁNEK, Branislav BROZMANN and Luboš BRIM. eBCSgen 2.0: Modelling and Analysis of Regulated Rule-Based Systems. Online. In I. Petre, A. Păun. 20th International Conference on Computational Methods in Systems Biology. LNBI 13447. Neuveden: Springer, 2022, p. 302-309. ISBN 978-3-031-15033-3. Available from: https://dx.doi.org/10.1007/978-3-031-15034-0_17.
      More: https://is.muni.cz/publication/2213777/en
    3. Improving IDP theoretical chemical shift accuracy and efficiency through a combined MD/ADMA/DFT and machine learning approach
      BAKKER, Michael J., Arnošt MLÁDEK, Hugo SEMRÁD, Vojtěch ZAPLETAL and Jana PAVLÍKOVÁ PŘECECHTĚLOVÁ. Improving IDP theoretical chemical shift accuracy and efficiency through a combined MD/ADMA/DFT and machine learning approach. Physical Chemistry Chemical Physics. Royal Society of Chemistry, 2022, vol. 24, No 45, p. 27678-27692. ISSN 1463-9076. Available from: https://dx.doi.org/10.1039/D2CP01638A.
      More: https://is.muni.cz/publication/2233433/en
    4. MSMetaEnhancer: A Python package for mass spectra metadata annotation
      TROJÁK, Matej, Helge HECHT, Martin ČECH and Elliott James PRICE. MSMetaEnhancer: A Python package for mass spectra metadata annotation. Journal of Open Source Software. 2022, vol. 7, No 79. Available from: https://dx.doi.org/10.21105/joss.04494.
      More: https://is.muni.cz/publication/2228857/en
    5. RIAssigner: A package for gas chromatographic retention index calculation
      HECHT, Helge, Maksym SKORYK, Martin ČECH and Elliott James PRICE. RIAssigner: A package for gas chromatographic retention index calculation. Journal of Open Source Software. Open Journals, 2022, vol. 7, No 75, p. 1-4. ISSN 2475-9066. Available from: https://dx.doi.org/10.21105/joss.04337.
      More: https://is.muni.cz/publication/1883019/en

    2021

    1. Free Radical Isomerizations in Acetylene Bromoboration Reaction
      SEMRÁD, Hugo, Ctibor MAZAL and Markéta MUNZAROVÁ. Free Radical Isomerizations in Acetylene Bromoboration Reaction. Molecules. MDPI, 2021, vol. 26, No 9, p. "2501", 15 pp. ISSN 1420-3049. Available from: https://dx.doi.org/10.3390/molecules26092501.
      More: https://is.muni.cz/publication/1763256/en
Display details
Displayed: 22/11/2024 15:16