Publikationen von Markus Deserno

Koch, A. H. R.; Morsbach, S.; Bereau, T.; Lévêque, G.; Butt, H.-J.; Deserno, M.; Landfester, K.; Fytas, G.: Probing Nanoparticle/Membrane Interactions by Combining Amphiphilic Diblock Copolymer Assembly and Plasmonics. The Journal of Physical Chemistry B 124 (5), S. 742 - 750 (2020)

Delle Site, L.; Deserno, M.; Dünweg, B.; Holm, C.; Peter, C.; Pleiner, H.: Modern simulation approaches in soft matter science: From fundamental understanding to industrial applications. European Physical Journal - Special Topics 225 (8-9), S. 1317 - 1321 (2016)

Krishnamani, V.; Globisch, C.; Peter, C.; Deserno, M.: Breaking a virus: Identifying molecular level failure modes of a viral capsid by multiscale modeling. European Physical Journal - Special Topics 225 (8-9), S. 1757 - 1774 (2016)

Bereau, T.; Bennett, W. F. D.; Pfaendtner, J.; Deserno, M.; Karttunen, M.: Folding and insertion thermodynamics of the transmembrane WALP peptide. The Journal of Chemical Physics 143 (24), 243127 (2015)

Bereau, T.; Deserno, M.: Enhanced Sampling of Coarse-Grained Transmembrane-Peptide Structure Formation from Hydrogen-Bond Replica Exchange. Journal of Membrane Biology 248 (3), S. 395 - 405 (2015)

Bereau, T.; Wang, Z. J.; Deserno, M.: More than the sum of its parts: Coarse-grained peptide-lipid interactions from a simple cross-parametrization. The Journal of Chemical Physics 140 (11), 115101 (2014)

Globisch, C.; Krishnamani, V.; Deserno, M.; Peter, C.: Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation. PLoS One 8 (4), e60582 (2013)

Bereau, T.; Globisch, C.; Deserno, M.; Peter, C.: Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: beta-Barrel Stability of the Hexamer and Pentamer Geometries. Journal of Chemical Theory and Computation 8 (10), S. 3750 - 3758 (2012)

Reynwar, B. J.; Deserno, M.: Membrane-mediated interactions between circular particles in the strongly curved regime. Soft Matter 7 (18), S. 8567 - 8575 (2011)

Deserno, M.: Mesoscopic Membrane Physics: Concepts, Simulations, and Selected Applications. Macromolecular Rapid Communications 30 (9-10), S. 752 - 771 (2009)

Gordon, V. D.; Deserno, M.; Andrew, C. M. J.; Egelhaaf, S. U.; Poon, W. C. K.: Adhesion promotes phase separation in mixed-lipid membranes. Epl 84 (4), 48003 (2008)

Illya, G.; Deserno, M.: Coarse-Grained Simulation Studies of Peptide-Induced Pore Formation. Biophysical Journal 95 (9), S. 4163 - 4173 (2008)

Reynwar, B. J.; Deserno, M.: Membrane composition-mediated protein-protein interactions. Biointerphases 3 (2), S. FA117 - FA124 (2008)

Deserno, M.; Müller, M. M.; Guven, J.: Contact lines for fluid surface adhesion. Physical Review E 76 (1), 011605 (2007)

Müller, M. M.; Deserno, M.; Guven, J.: Balancing torques in membrane-mediated interactions: Exact results and numerical illustrations. Physical Review E 76 (1), 011921 (2007)

Reynwar, B. J.; Illya, G.; Harmandaris, V. A.; Müller, M. M.; Kremer, K.; Deserno, M.: Aggregation and vesiculation of membrane proteins by curvature-mediated interactions. Nature 447 (7143), S. 461 - 464 (2007)

Cooke, I. R.; Deserno, M.: Coupling between lipid shape and membrane curvature. Biophysical Journal 91 (2), S. 487 - 495 (2006)

Harmandaris, V. A.; Deserno, M.: A novel method for measuring the bending rigidity of model lipid membranes by simulating tethers. The Journal of Chemical Physics 125 (20), 204905 (2006)

Norouzi, D.; Müller, M. M.; Deserno, M.: How to determine local elastic properties of lipid bilayer membranes from atomic-force-microscope measurements: A theoretical analysis. Physical Review E 74 (6), 061914 (2006)

Steltenkamp, S.; Müller, M. M.; Deserno, M.; Hennesthal, C.; Steinem, C.; Janshoff, A.: Mechanical properties of pore-spanning lipid bilayers probed by atomic force microscopy. Biophysical Journal 91 (1), S. 217 - 226 (2006)