BP 4: Computational Biophysics I
  Montag, 18. März 2024, 15:00–18:00, H 0112
  
    
  
  
    
      
        
          
            
              |  | 15:00 | BP 4.1 | Efficient radial-shell model for 3D tumor spheroid dynamics with radiotherapy — •Florian Franke, Soňa Michlíková, Sebastian Aland, Leoni A. Kunz-Schughart, Anja Voss- Böhme, and Steffen Lange | 
        
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              |  | 15:15 | BP 4.2 | Leveraging Point Cloud Transformers and Simulation-based Inference for Enhanced Parameter Inference in Tumor Growth Modeling — •Julian Herold, Eric Behle, and Alexander Schug | 
        
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              |  | 15:30 | BP 4.3 | Modeling and simulation of red blood cells aggregation in cardiovascular networks — •Fouzia Imharken, Chaouqi Misbah, and Hamid Ez-zahraouy | 
        
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              |  | 15:45 | BP 4.4 | Validating the Protein Hydration Shell against Small-angle Scattering Data - Effects of Water Models, Force Fields, and Surface Composition — •Johanna-Barbara Linse and Jochen S. Hub | 
        
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            |  | 16:00 | BP 4.5 | The contribution has been withdrawn. | 
        
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              |  | 16:15 | BP 4.6 | Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulations — •Manuel Micheloni, Lorenzo Petrolli, Gianluca Lattanzi, and Raffaello Potestio | 
        
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            |  | 16:30 |  | 15 min. break | 
        
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            |  | 16:45 | BP 4.7 | The contribution has been withdrawn. | 
        
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              |  | 17:00 | BP 4.8 | Tensile strength of water with organic impurities — •Marin Šako and Matej Kanduč | 
        
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              |  | 17:15 | BP 4.9 | Introducing the Automated Ligand Searcher — Luise Jacobsen, Jonathan Hungerland, •Vladimir Bačić, Luca Gerhards, Fabian Schuhmann, and Ilia A. Solov'yov | 
        
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              |  | 17:30 | BP 4.10 | Radial dependence of X-ray induced ionization clusters around a gold nanoparticle — •Leo Thomas, Hans Rabus, and Miriam Schwarze | 
        
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              |  | 17:45 | BP 4.11 | Cationic and anionic lipid mixing favors the lamellar-to-hexagonal phase transition in coarse-grained molecular dynamics simulations — •David Noel Zimmer, Friederike Schmid, and Giovanni Settanni | 
        
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