Poster Exhibtion
All participants, and in particular PhD students and postdocs, are welcome to present their research with a poster. We plan to include a slot in the weekly schedules of week 2-4 of the program (preferably on Monday), during which the posters can be introduced by a short presentation (3-5 minutes). However, we do not have a separate poster session. The posters are rather accessible during the whole program; they are put up in the discussion area, where also the coffee breaks take place.
We have space to put up 12 posters at a time. In case that this is not sufficient, we will work out a schedule for the poster exhibition and post it on this webpage during the first week of the program.
You may submit a pdf of the poster to the organizers by email, which we will then make available on this webpage for download.
Poster format: PORTRAIT
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|
Participant |
Title of poster |
On display during
week |
|
Khairul Bariyyah Abd Halim (Oxford) |
Multiscale study of transmembrane α-helix dimers |
1 |
|
Arnab Bhattacherjee (Lund) |
Intrinsically Disordered Proteins At Work: Coupled Folding-Binding in a Simple Hydrophobic/Polar Model |
1-3 |
|
Christoph Globisch (Mainz) |
Atomistic and Coarse Grained Simulations of Viral Capsids |
3-4 |
|
Ewa Golas (Gdansk) |
Molecular dynamics of the Hsp70 chaperone in response to nucleotide and substrate: a coarse-grained perspective |
1-2 |
|
Jordi Gomez (Stockholm) |
Nanoscale Organization in the Cell Membrane |
1-4 |
|
Johnathan Gross
(Georgia) |
Massively parallelized replica-exchange simulations of polymers on GPUs |
3 |
|
Dawid Jagiela (Gdansk) |
The fitting of restrained peptide conformational equilibrium ensembles to NMR data as a function of force field: AMBER/8 ff03 versus ECEPP/3 |
1-2 |
|
Andrey Krokhotin (Uppsala) |
Soliton concepts and the protein structure |
2-4 |
|
Pawel Krupa (Gdansk) |
Optimizing the time step in coarse-grained force field (UNRES) molecular dynamic simulations |
1-2 |
|
Martin Linden (Stockholm) |
Entropic tension in crowded membranes |
2-3 |
|
Michael Martinez (Heidelberg) |
SDAFlex : Simulating flexible macromolecules with Brownian dynamics |
3 |
|
Magdalena Mozolewska (Gdansk) |
Molecular modeling of the Isu1 and Hsp40 – Jac1 and investigation of their interactions in Yeast. |
1-2 |
|
Marco Pasi (Lyon) |
PaLaCe: a coarse-grain model for studying the mechanical properties of proteins |
1-2 |
|
Mateusz Sikora (Warsaw) |
Linking Gold Nanoparticles Using Molecular Interconnects - a Theoretical Study |
1 |
|
Mateusz Sikora (Warsaw) |
Mechanostability of Proteins with Cystine Slipknots and Multidomain Proteins |
1 |
|
Tomasz Wirecki (Gdansk) |
Testing of the performance of Hybrid Monte Carlo methods |
1-2 |
|
Bartlomiej Zaborowski (Gdansk) |
Protein structure prediction by dynamic fragment assembly and conformational space annealing using UNRES force field |
1 |
