Dresden 2026 –
wissenschaftliches Programm
BP 20: Protein Structure and Dynamics
Mittwoch, 11. März 2026, 15:00–17:45, BAR/0106
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15:00 |
BP 20.1 |
Enhanced Conformational Dynamics of Biomolecules with Quantum-Accurate Machine Learning Force Fields — •Naziha Tarannam
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15:15 |
BP 20.2 |
Molecular dynamics simulations of native state collagen fibrils — Konstantinos Steiakakis, Alan Pichard, and •Maxime Vassaux
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15:30 |
BP 20.3 |
Atomic-Level Insights into Amyloid Resistance Gained from Molecular Dynamics Simulations — •Adrian Felix Schnell, Tim Moderer, Marcus Fändrich, and Nadine Schwierz
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15:45 |
BP 20.4 |
Hauptvortrag:
Solution scattering and MD simulation as quantitative probes of protein-specific and temperature-dependent hydration — •Jochen S Hub
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16:15 |
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15 min. break
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16:30 |
BP 20.5 |
Microscopic Insights into the Solvation of Stapled Peptides A Case Study of p53-MDM2 — Vikram Gaikwad, •Asha Rani Choudhury, and Rajarshi Chakrabarti
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16:45 |
BP 20.6 |
What is the structure of biomolecular condensates? — •Charlotta Lorenz, Nathaniel Hess, Sully Bailey-Darland, Teagan Bate, Takumi Matsuzawa, Tong Wang, Kaarthik Varma, Dana Matthias, Harsha Koganti, Lois Pollack, Benjamin Schuler, Jerelle Joseph, and Eric Dufresne
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17:00 |
BP 20.7 |
Dynamics and (self-)interactions of the endocytic protein Eps15 — •Andromachi Papagiannoula, Ida M Vedel, Arbesa Saiti, Kathrin Motzny, and Sigrid Milles
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17:15 |
BP 20.8 |
ASAXS Based Absolute Intra-Molecular Distance Measurements for Proteins — •Samuel Stubhan, Anna Baptist, Caroline Körösy, Alessandra Narducci, Gustavo Gabriel Moya Munoz, Nicolas Wendler, Aidin Lak, Michael Sztucki, Thorben Cordes, and Jan Lipfert
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17:30 |
BP 20.9 |
Probing membrane protein dynamics on lipid-functionalized graphene transistors through low-frequency noise — •Florian Steinbach, Mykola Fomin, Eduard Haar, Svetlana Vitusevich, Mykhaylo Petrychuk, Christian Ungermann, and Carola Meyer
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