Regensburg 2019 – wissenschaftliches Programm

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BP: Fachverband Biologische Physik

BP 9: Computational biophysics

Dienstag, 2. April 2019, 09:30–13:00, H11

09:30 BP 9.1 Hauptvortrag: Biomolecular structure determination from single molecule X-ray scattering with three photons per image — •Helmut Grubmueller and Benjamin von Ardenne
10:00 BP 9.2 Thermodynamics and conformations of homopolymeric polypeptides — •Arne Böker, Paul Käthner, and Wolfgang Paul
10:15 BP 9.3 A framework for spatially embedded biological network growth — •Torsten Paul, Felix Repp, and Philip Kollmannsberger
  10:30 BP 9.4 The contribution has been withdrawn.
10:45 BP 9.5 QM/MM free energy maps and nonadiabatic simulations for a photochemical reaction in DNA: cyclobutane thymine dimer — •Jesus I. Mendieta Moreno, Daniel G. Trabada, Jesus Mendieta, Paulino Gomez-Puertas, and Jose Ortega
  11:00 15 minutes break.
11:15 BP 9.6 Fine- grained simulation of the microenvironment of vascularized tumors — •Thierry Fredrich, Edoardo Milotti, Roberto Chignola, and Heiko Rieger
11:30 BP 9.7 The physics of brain folding — •Lucas da Costa Campos, Svenja Caspers, and Jens Elgeti
11:45 BP 9.8 Numerical simulations to extract cell viscosity from microfluidic experiments — •Lucas D. Wittwer, Sebastian Aland, and Jochen Guck
  12:00 BP 9.9 The contribution has been withdrawn.
12:15 BP 9.10 Decompostion of the proton transfer dynamics in the Zundel cation — •Florian N. Brünig and Roland R. Netz
12:30 BP 9.11 Optimized all-atom force fields for Mg2+ based on water exchange properties — •Kara K. Grotz and Nadine Schwierz
12:45 BP 9.12 Influence of DNA rotation and solvent on the electronic transport properties of diamondoid-functionalized electrodes — •Frank C. Maier, Maofeng Dou, and Maria Fyta
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