Markus Deserno

发表

How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines

Christian Holm, Markus Deserno, 1998 .

Multiscale modeling of emergent materials: biological and soft matter.

Ilpo Vattulainen, Teemu Murtola, Mikko Karttunen, 2009, Physical chemistry chemical physics : PCCP.

Mechanical properties of pore-spanning lipid bilayers probed by atomic force microscopy.

Andreas Janshoff, Martin Michael Müller, Claudia Steinem, 2006, Biophysical journal.

Generic coarse-grained model for protein folding and aggregation.

Tristan Bereau, Markus Deserno, M. Deserno, 2009, The Journal of chemical physics.

Membrane composition-mediated protein-protein interactions

Markus Deserno, M. Deserno, B. Reynwar, 2008, Biointerphases.

How to determine local elastic properties of lipid bilayer membranes from atomic-force-microscope measurements: a theoretical analysis.

Martin Michael Müller, Davood Norouzi, Markus Deserno, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Overcharging of DNA in the Presence of Salt: Theory and Simulation

Christian Holm, Markus Deserno, Felipe Jimenez-Angeles, 2001 .

Interplay between Secondary and Tertiary Structure Formation in Protein Folding Cooperativity

Tristan Bereau, Markus Deserno, Michael Bachmann, 2010, Journal of the American Chemical Society.

Fraction of Condensed Counterions around a Charged Rod: Comparison of Poisson−Boltzmann Theory and Computer Simulations

Christian Holm, Markus Deserno, Sylvio May, 2000 .

Tunable generic model for fluid bilayer membranes.

Kurt Kremer, Markus Deserno, K. Kremer, 2005, Physical review. E, Statistical, nonlinear, and soft matter physics.

Detection of single microtubules in living cells: particle transport can occur in both directions along the same microtubule

Helmut Grubmüller, Gregory A Voth, Reinhard Lipowsky, 1984, The Journal of cell biology.

Osmotic pressure of charged colloidal suspensions: a unified approach to linearized Poisson-Boltzmann theory.

Markus Deserno, Hans-Hennig von Grünberg, 2002, Physical review. E, Statistical, nonlinear, and soft matter physics.

A novel method for measuring the bending rigidity of model lipid membranes by simulating tethers.

Markus Deserno, M. Deserno, V. Harmandaris, 2006, Journal of Chemical Physics.

Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: β-Barrel Stability of the Hexamer and Pentamer Geometries.

Tristan Bereau, Christine Peter, Markus Deserno, 2012, Journal of chemical theory and computation.

Design Principles for Nanoparticles Enveloped by a Polymer-Tethered Lipid Membrane.

Roland Faller, Mingyang Hu, Francesca Stanzione, 2014, ACS nano.

Contact lines for fluid surface adhesion.

Martin Michael Müller, Markus Deserno, Jemal Guven, 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.

Mesoscopic membrane physics: concepts, simulations, and selected applications.

Markus Deserno, M. Deserno, 2009, Macromolecular rapid communications.

More than the sum of its parts: coarse-grained peptide-lipid interactions from a simple cross-parametrization.

Tristan Bereau, Zun-Jing Wang, Markus Deserno, 2014, The Journal of chemical physics.

How to Mesh up Ewald Sums

Christian Holm, Markus Deserno, H. Limbach, 2000 .

Membrane-mediated interactions between circular particles in the strongly curved regime

Markus Deserno, M. Deserno, B. Reynwar, 2011 .

A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations

Zun-Jing Wang, Markus Deserno, M. Deserno, 2010, The Journal of Physical Chemistry. B.

Elastic deformation of a fluid membrane upon colloid binding.

Markus Deserno, M. Deserno, 2004, Physical review. E, Statistical, nonlinear, and soft matter physics.

A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations

Zun-Jing Wang, Markus Deserno, M. Deserno, 2012, The journal of physical chemistry. B.

Structural basis of folding cooperativity in model proteins: insights from a microcanonical perspective.

Tristan Bereau, Markus Deserno, M. Bachmann, 2011, Biophysical journal.

Coarse-grained simulation studies of peptide-induced pore formation.

Gregoria Illya, Markus Deserno, M. Deserno, 2008, Biophysical journal.

Optimal Coarse-Grained Site Selection in Elastic Network Models of Biomolecules

Raffaello Potestio, Markus Deserno, M. Deserno, 2018, Journal of chemical theory and computation.