Molecular dynamics simulations of the cylindrical cell model

Markus Desemo , Christian Holm , Kurt Kremer
CRC Press 81 -132

8
2001
How to mesh up Ewald sums (ii): An accurate error estimate for the P3M algorithm

Markus Desemo , Christian Holm
J. Chem. Phys 709 ( 18) 7694 -7701

6
1998
Folding and insertion thermodynamics of the transmembrane WALP peptide

Tristan Bereau , Markus Deserno , J. Pfaendtner , M. Karttunen
Journal of Chemical Physics 143 ( 24) 243127 -243127

28
2015
Theory and simulations of rigid polyelectrolytes

Markus Deserno , Christian Holm
Molecular Physics 100 ( 18) 2941 -2956

30
2002
199
2005
A Monte-Carlo approach to Poisson–Boltzmann like free-energy functionals

Markus Deserno
Physica A-statistical Mechanics and Its Applications 278 ( 3) 405 -413

6
2000
HOW TO MESH UP EWALD SUMS. II. AN ACCURATE ERROR ESTIMATE FOR THE PARTICLE-PARTICLE-PARTICLE-MESH ALGORITHM

Markus Deserno , Christian Holm
Journal of Chemical Physics 109 ( 18) 7694 -7701

228
1998
Mesoscopic Simulations of Lipid Membranes

Markus Deserno , Patrick Diggins , Mingyang Hu

2013
Indentation of a pore-spanning lipid bilayer membrane by an AFM tip

Markus Deserno , Martin Michael Mueller , Davood Norouzi

2006
The Dynamics of Active Nematic Defects on The Sphere Surface

Markus Deserno , Zhanchun Tu , Yiheng Zhang
Bulletin of the American Physical Society

2020
Stabilizing Leaflet Asymmetry in a Highly Coarse-Grained Lipid Membrane Model

Markus Deserno , Samuel Foley
Biophysical Journal 120 ( 3)

2021
2021
A Solvent-Free Coarse-Grained Model for Quantitative POPC Bilayer Simulations

Zun-Jing Wang , Markus Deserno
Biophysical Journal 96 ( 3)

1
2009
Multiscale modeling of emergent materials: biological and soft matter

Teemu Murtola , Alex Bunker , Ilpo Vattulainen , Markus Deserno
Physical Chemistry Chemical Physics 11 ( 12) 1869 -1892

217
2009
When do fluid membranes engulf sticky colloids

Markus Deserno
Journal of Physics: Condensed Matter 16 ( 22)

28
2004
Identifying Two-State Transitions by Microcanonical Analysis: Coarse-Grained Simulations of Helical Peptides

Tristan Bereau , Michael Bachmann , Markus Deserno
Biophysical Journal 98 ( 3)

2010
Probing the Elastic Properties of Alpha Helices via Buckling Simulations

Nicholas Jin , Markus Deserno
Biophysical Journal 110 ( 3)

2016
What can Geometry Tell us about Dynamin Filaments on Membrane Necks?

Zachary McDargh , Pablo Vázquez-Montejo , Jemal Guven , Markus Deserno
Biophysical Journal 110 ( 3) 594a

2016
Revisiting Tilt in Classical Curvature Elastic Theories for Membranes

M. Mert Terzi , Markus Deserno
Biophysical Journal 110 ( 3) 581a

2
2016