BP 9: Computational biophysics
Dienstag, 2. April 2019, 09:30–13:00, H11
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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
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10:00 |
BP 9.2 |
Thermodynamics and conformations of homopolymeric polypeptides — •Arne Böker, Paul Käthner, and Wolfgang Paul
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10:15 |
BP 9.3 |
A framework for spatially embedded biological network growth — •Torsten Paul, Felix Repp, and Philip Kollmannsberger
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10:30 |
BP 9.4 |
The contribution has been withdrawn.
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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
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11:00 |
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15 minutes break.
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11:15 |
BP 9.6 |
Fine- grained simulation of the microenvironment of vascularized tumors — •Thierry Fredrich, Edoardo Milotti, Roberto Chignola, and Heiko Rieger
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11:30 |
BP 9.7 |
The physics of brain folding — •Lucas da Costa Campos, Svenja Caspers, and Jens Elgeti
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11:45 |
BP 9.8 |
Numerical simulations to extract cell viscosity from microfluidic experiments — •Lucas D. Wittwer, Sebastian Aland, and Jochen Guck
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12:00 |
BP 9.9 |
The contribution has been withdrawn.
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12:15 |
BP 9.10 |
Decompostion of the proton transfer dynamics in the Zundel cation — •Florian N. Brünig and Roland R. Netz
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12:30 |
BP 9.11 |
Optimized all-atom force fields for Mg2+ based on water exchange properties — •Kara K. Grotz and Nadine Schwierz
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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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