Böckmann Lab retweeted
Excited to see this one out in JACS! We analyzed how molecular interactions lead to self-organization of glycolipids down to microseconds and nanometer spatiotemporal scales. Amazing collaboration with @SandoghdarLab, @biomemphys, and Thisbe Lindhorst!
pubs.acs.org/doi/abs/10.1021…
Böckmann Lab retweeted
Newly published in @J_A_C_S “Bottom-up Investigation of Spatiotemporal Glycocalyx Dynamics with Interferometric Scattering Microscopy” by Brunner et al. pubs.acs.org/doi/10.1021/jac… @LMoeckl @SandoghdarLab @biomemphys
🚀 Biologie, Physik & Mathematik – alles in einem Studium! 🎓 Integrated Life Sciences an der FAU: Von Zellbiologie & Programmieren bis zu Big-Data-Analyse und moderner Mikroskopie. 📅 Bewerben bis 15. August auf campo.fau.de – sichere dir deinen Studienplatz!
Böckmann Lab retweeted
Gebt den Sondierungen noch zwei Wochen und Markus Söder baut uns allen kiffend ne Wärmepumpe ein.
🌟 Ph.D./Postdoc in Computational Membrane Biophysics 🌟 Join our team at @UniFAU to study Lugdunin, a unique antimicrobial peptide, using cutting-edge simulations. Collaborate with experts, and advance antimicrobial science. 🌟 #membranes #AMP
Böckmann Lab retweeted
Interested in #clathrin? Our new paper with @sciFelixFrey on the cooperative curvature model for clathrin-mediated endocytosis is now out in Physical Review E:
doi.org/10.1103/PhysRevE.110…
Here a short thread to explain the main ideas ... (1/5)
Böckmann Lab retweeted
A big step for better ways to look at small things: Automated discovery of experimental designs in SR microscopy! A wonderful collaborative effort with @carlardrguez96, @soerenarlt, and @MarioKrenn6240.
Paper: rdcu.be/d2107
PR: tinyurl.com/3a5237xu
🚨 Preprint Alert! 🚨 Check out our new book chapter on Constant-pH MD Simulations of Lipids! Learn how to use CpHMD simulations to study pH-dependent behavior of aminolipids in LNPs. 💊🧬
#membranes #LNP @MTrollmann @UniFAU
biorxiv.org/cgi/content/shor…
👉 Please have a look at the accompanying paper too!
biorxiv.org/content/10.1101/…
🌟 Ph.D./Postdoc in Computational Membrane Biophysics 🌟 Join our team at @UniFAU
to study Lugdunin, a unique antimicrobial peptide, using cutting-edge simulations. Collaborate with experts, and advance antimicrobial science.
📩 Apply: [email protected]
#membranes #AMP
🚨 Preprint Alert 🚨pH-induced phase transitions in lipid nanoparticle (LNP) formulations are crucial for LNP function – but not all settings in MD simulations allow to observe these transitions...
#membranes #LNP @MTrollmann @UniFAU
arxiv.org/abs/2412.02731
Preprint alert! 🚨 "To be protonated or not to be protonated? That is the question! 🤔 In our latest study, we used constant-pH simulations to uncover the dynamic (de)protonation of ionizable aminolipids in Lipid Nanoparticles (LNPs).
#membranes @MTrollmann @UniFAU
🧪 With hundreds of titratable sites, we explored how these key components behave in the BioNTech & Pfizer LNP formulation. Our findings reveal a fascinating pKa shift by more than 3 units and resolve a position-dependent protonation of aminolipids. biorxiv.org/cgi/content/shor…














