Bettina Lier
Dipl.-Ing. Bettina Lier B.Sc.
Institute of Molecular Modeling and Simulation
Location Muthgasse 18, 1190 Wien
Email bettina.lier@boku.ac.at
Tel: +43 1 47654-89416
Computational chemistry Physical chemistry Theoretical chemistry Chemical physics Quantum mechanics Structural chemistry Biochemistry Computer simulation Artificial neural networks Bioinformatics Biophysics Chemical biology
Projects
0 Projects found.
Publications
Knowledge Transfer to Society
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Presentations
12 lecures found.
Year: 2025 - Metals in Motion: A computational Journey towards advanced Metalloprotein Simulations
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B
Event: BioTop Retreat 2025
Period: 28.04.2025 - 30.04.2025 | Location: 3213 Frankenfels, Österreich | Organizer: BOKU University
Year: 2025 - BuRNN: Buffer Region Neural Network Approach for Polarizable QM/MM Simulations
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B
Event: Virtual Winter School on Computational Chemistry 2025
Period: 27.01.2025 - 31.01.2025 | Location: online, Wien | Organizer: CECAM
Year: 2025 - BuRNN: Buffer Region Neural Network for Polarizable QM/MM Simulations
Art: Poster - Ausgewählte Präsentation
Autoren: Lier, B;
Event: 13th Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC) and Young WATOC 2025
Period: 21.06.2025 - 27.06.2025 | Location: Oslo, Norwegen | Location: Oslo, Norwegen | Organizer: WATOC
Year: 2025 - Metals in Motion: A computational Journey towards advanced Metalloprotein Simulations
Art: Poster - Ausgewählte Präsentation
Autoren: Lier, B
Event: BioTop Retreat 2025
Period: 28.04.2025 - 30.04.2025 | Location: 3213 Frankenfels, Österreich | Organizer: BOKU University
Year: 2022 - BuRNN: Buffer Region Neural Network Approach for Polarizable QM/MM Simulations
Art: Poster - Ausgewählte Präsentation
Autoren: Lier, B;
Event: ISQBP 2022
Period: 11.07.2022 - 14.07.2022 | Location: Innsbruck, Austria
Year: 2022 - BuRNN: Buffer Region Neural Network Approach for Polarizable QM/MM Simulations
Art: Poster - Ausgewählte Präsentation
Autoren: Lier, B;
Event: Vienna Soft Matter Day Symposium 2022
Period: 21.10.2022 | Location: Klosterneuburg, Austria
Year: 2022 - Metalloprotein Simulations: looking back and ahead
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B;
Event: 14th Annual Meeting ÖGMBT 2022 - Life Sciences - now more than ever
Period: 19.09.2022 - 22.09.2022 | Location: Vienna, Austria
Year: 2021 - Development of a hybrid Neural Network/Molecular Mechanics Approach for Metalloprotein Simulations
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B;
Event: 65th Biophysical Society Annual Meeting
Period: 22.02.2021 - 26.02.2021 | Location: Boston, MA, USA
Year: 2020 - Machine learning for metalloprotein simulations: development of a hybrid NN/MM approach (Virtual Edition)
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B;
Event: 16th German Conference on Cheminformatics (GCC 2020)
Period: 02.11.2020 - 03.11.2020 | Location: Mainz, Germany
Year: 2020 - Towards a hybrid NN/MM approach for metalloprotein simulations (Virtual Meeting)
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B
Event: ABC Seminar 2020 - Algorithms, Biomolecules, Computers
Period: 10.11.2020 | Location: Vienna, Austria
Year: 2019 - Free Energy Calculations in Metalloproteins
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B;
Event: BioToP Annual Retreat 2019
Period: 17.06.2019 - 19.06.2019 | Location: Neuhofen an der Ybbs, Austria
Year: 2019 - Transition Metals & Coordination Complexes in Biomolecular Simulations
Art: Vortrag - Ausgewählte Präsentation
Autoren: Lier, B;
Event: 29th International BIOMOS Symposium on Biomolecular Simulation 2019
Period: 11.09.2019 - 13.09.2019 | Location: Ausserberg, Switzerland