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09:30 |
DY 3.1 |
Invited Talk:
Conformational Transitions in the Presence of Solvent and Internal Memory Effects — •Roland Netz, Julian Kappler, Jan Daldrop, Bartosz Kowalik, and Florian Brünig
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10:00 |
DY 3.2 |
Dynamics and energetics of elongation factor SelB in the ternary complex and the ribosome — •Lars V. Bock, Niels Fischer, Holger Stark, and Helmut Grubmüller
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10:15 |
DY 3.3 |
Correction of Finite-Size Effects on Diffusion in Lipid Membrane Simulations — •Martin Vögele and Gerhard Hummer
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10:30 |
DY 3.4 |
A Monte Carlo Study of Knots in Long Double-Stranded DNA Chains — Florian Rieger and •Peter Virnau
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10:45 |
DY 3.5 |
Interaction of hyperbranched polyglycerol sulfate with proteins: calorimetry versus computer simulations — •Xiao Xu, Qidi Ran, Rainer Haag, Matthias Ballauff, and Joachim Dzubiella
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11:00 |
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15 min break
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11:15 |
DY 3.6 |
Adsorption, binding motifs and structural change of proteins on silica studied by Molecular Dynamics — •Nils Hildebrand, Monika Michaelis, Susan Köppen, and Lucio Colombi Ciacchi
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11:30 |
DY 3.7 |
Organic co-solutes in aqueous solution: The effect on local water dynamics — Johannes Zeman, Frank Uhlig, and •Jens Smiatek
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11:45 |
DY 3.8 |
Determinants of nanoparticle protein corona composition investigated with molecular dynamics simulations — •Giovanni Settanni, Jiajia Zhuo, Tongchuan Suo, Susanne Schöttler, Katharina Landfester, Friederike Schmid, and Volker Mailänder
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12:00 |
DY 3.9 |
Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step — •Federica Simonelli, Davide Bochicchio, Riccardo Ferrando, and Giulia Rossi
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12:15 |
DY 3.10 |
Modeling epidemic patterns of multiple diseases with short-term non-specific immunity — •Gorm Gruner Jensen, Florian Uekermann, Kim Sneppen, and Lone Simonsen
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12:30 |
DY 3.11 |
Characterization of coarse-grained helix-coil transition networks — •Joseph Rudzinski, Kurt Kremer, and Tristan Bereau
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12:45 |
DY 3.12 |
Mechanism of rhomboid intramembrane proteolysis — •Ana Nicoleta Bondar
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