Our recent paper has been published in ACS Nano. Congratulations to my PhD student, Beatrice Geiger.
# FreeDTS #mesoscale #simualtions # biomembranes
pubs.acs.org/doi/10.1021/...
Our recent paper has been published in ACS Nano. Congratulations to my PhD student, Beatrice Geiger.
# FreeDTS #mesoscale #simualtions # biomembranes
pubs.acs.org/doi/10.1021/...
the Martini Pumpkin by my PhD student Isabell Lindahl.
Too much fat though!
TS2CG, Martini3, Martini
@cg-martini.bsky.social
The 3rd Annual Danish Workshop on Advanced Molecular Simulation. This time in Aarhus
Tenure-track Position in Biophysics at Carnegie Mellon University, Department of Physics Location: Pittsburgh, PA Open Date: Sep 19, 2025 Description The Department of Physics at Carnegie Mellon University invites applications for a tenure-track faculty position in biophysics. The appointment is intended to be at the Assistant Professor level, but exceptional candidates at a higher level may also be considered. We seek outstanding candidates with a strong record in cellular and subcellular biophysics. Topics of particular interest include, but are not limited to, uncovering how key characteristics of living systems arise from the interplay between supramolecular cellular structures, how the emergent cellular circuitry defines goals and enables robust decision making, and how metabolic resources are allocated. This encompasses understanding of how information is learned, stored, transduced, and processed across subcellular structures. Applicants with theoretical, data science, or experimental backgrounds within biological physics are encouraged to apply. The ideal candidate will strengthen and extend research programs of current biophysics faculty in the Department of Physics and collaborate with broader life science activities across many departments at CMU and the wider Pittsburgh area. More details on Interfolio: https://apply.interfolio.com/174360
I am super excited to announce that we have a tenure-track faculty position in biophysics open in the Department of Physics at Carnegie Mellon! π§ͺ
Interfolio link: apply.interfolio.com/174360
PLEASE, share widely across the blue skies!
Let me briefly explain what we're looking for:
1/10
A new preprint from my group by my PhD student Adria:
No attraction between proteins, they do not induce curvature, but they cluster on membranes.
One of the reasons why mesoscale modeling matters.
www.biorxiv.org/content/10.1...
Martini on top of the world ! TS2CG as a Membrane Builder | Journal of Chemical Theory and Computation pubs.acs.org/doi/10.1021/...
New collaborative preprint, Helfrich Monte Carlo Flexible Fitting: physics-based, data-driven cell-scale simulations. By Valentin J. Maurer, Marc Siggel, Jan Kosinski, Julia Mahamid
www.biorxiv.org/content/10.1...
New preprint: TS2CG version 2, building and simulating membranes with any shape and lateral organisation. We got Martini Globe, Martini MΓΆbius strip and again mitochondrion.
www.biorxiv.org/content/10.1...
@cg-martini.bsky.social @janstevens.bsky.social @fabianschuhmann.bsky.social
Visualisation of the necksβ behaviour for six (right) necks in PBC at bending rigidity of π = 10 ππ΅π. This illustrates a second transition point or region in the six-neck-system, facilitated by successive dilation of more than one neck.
interesting preprint from Weria Pezeshkian on general material properties of membranes
Lateral tension can lead to membrane neck constriction at low tension & dilation at high tensions
relevant to nuclear pores, ER, mitochondria, Golgi etc
www.biorxiv.org/content/10.1...
A new preprint from my group by my PhD student Beatrice Geiger. The main message: increasing tension can lead to constriction of the pore in nuclear envelope like shapes, and for larger tension, the pore dilate.
www.biorxiv.org/content/10.1...
The event concluded with a workshop on FreeDTS, but I didnβt have time to take a selfie.
The final short talk by Adria Bravo Vidal my PhD student,
On the sampling of simulations of membrane shape
Now active system. Dr Dmitry Fedosov (Forschungszentrum JuΜlich GmbH Wilhelm Johnen StraΓeStraΓe, JuΜlich Germany) is talking about:
Simulations of active vesicles
Short talk by Tatiana Morozova, CNRS/Institut Pasteur,
Role of the sequnce length in the coil-to-globule transition of elastin-like polypeptides
Second day, exciting talk by Prof. Cecilia Clementi (@cecclementi.bsky.social) Clementi from Free University of Berlin Berlin, Germany.
Navigating protein landscapes with a machine learned transferable coarse-grained model
Great first day of the workshop! Excellent participation both onsite and online. Tomorrow, we start again at 9:00 a.m. CET with a talk from Prof. Cecilia Clementi.
And the final talk (short talk) by Leonhard Starke (Aarhus University)
Pore formation in complex biological membranes
Ali Asghar Hakami Zanjani from University of Southern Denmark.
Advanced Sampling Methodology for Investigating Early-Stage Amyloid Aggregation Structures.
After a small break enforced by the projector, Lorena Zuzic from Aarhus University is talking about PINning down the elevator-type mechanism of auxin transport
(Short talk) Dimitrios Kolokouris from University of Copenhagen, is talking about
Investigating the role of cholesterol in regulating the SLC7 family of amino acid transporters
Now we have a 4 short talks. First, Fabian Schuhmann from my group is talking about
An integrative MD model reveals protein complexes and protein distribution in mitochondria
Dr. Paulo Cesar Telles de Souza's Workshop on Mastering Parameterization in Martini3 is happening right now. Absolutely one of the most insightful talks I've attended.
Now Prof. Siewert Jan Marrink from University of Groningen Groningen, The Netherlands.
Simulating entire cells with Martini
and finally the first workshop by Prof. Kresten Lindorff-Larsen from University of Copenhagen.
Combining experiments and simulations: theory and practical examples for disordered proteins
First short talk by Eva Smorodina from University of Oslo.
Structural modeling of antibody variant epitope specificity with complementary experimental and computational techniques.
First talk by Prof. Franca Fraternali from University College London. Uncovering antibody sequences and structures, their assembly and their conformational flexibility!
"Advances in Molecular Modeling, Copenhagen 2024"
Group members getting ready to welcome the participants
Can we use cross-linking mass spectrometry data to construct mesoscale simulations with predictive power? Check out our recent paper in Angewandte Chemie, and congratulations to my postdoc @fabianschuhmann.bsky.social and all the other authors
onlinelibrary.wiley.com/doi/10.1002/...