Markus Deserno
Markus Deserno
Professor of Physics, Carnegie Mellon University
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How to mesh up Ewald sums. I. A theoretical and numerical comparison of various particle mesh routines
M Deserno, C Holm
The Journal of chemical physics 109 (18), 7678-7693, 1998
Aggregation and vesiculation of membrane proteins by curvature-mediated interactions
BJ Reynwar, G Illya, VA Harmandaris, MM Müller, K Kremer, M Deserno
Nature 447 (7143), 461-464, 2007
Tunable generic model for fluid bilayer membranes
IR Cooke, K Kremer, M Deserno
Physical Review E 72 (1), 011506, 2005
How to mesh up Ewald sums. II. An accurate error estimate for the particle–particle–particle-mesh algorithm
M Deserno, C Holm
The Journal of chemical physics 109 (18), 7694-7701, 1998
Fraction of condensed counterions around a charged rod: Comparison of Poisson− Boltzmann theory and computer simulations
M Deserno, C Holm, S May
Macromolecules 33 (1), 199-206, 2000
Multiscale modeling of emergent materials: biological and soft matter
T Murtola, A Bunker, I Vattulainen, M Deserno, M Karttunen
Physical Chemistry Chemical Physics 11 (12), 1869-1892, 2009
Solvent-free model for self-assembling fluid bilayer membranes: stabilization of the fluid phase based on broad attractive tail potentials
IR Cooke, M Deserno
The Journal of chemical physics 123 (22), 224710, 2005
Elastic deformation of a fluid membrane upon colloid binding
M Deserno
Physical Review E 69 (3), 031903, 2004
Electrostatic effects in soft matter and biophysics
C Holm, P Kékicheff, R Podgornik
Springer Science & Business Media, 2001
Adhesion and wrapping in colloid− vesicle complexes
M Deserno, WM Gelbart
The Journal of Physical Chemistry B 106 (21), 5543-5552, 2002
Generic coarse-grained model for protein folding and aggregation
T Bereau, M Deserno
The Journal of chemical physics 130 (23), 06B621, 2009
Coupling between lipid shape and membrane curvature
IR Cooke, M Deserno
Biophysical journal 91 (2), 487-495, 2006
Fluid lipid membranes: From differential geometry to curvature stresses
M Deserno
Chemistry and physics of lipids 185, 11-45, 2015
Determining the Gaussian curvature modulus of lipid membranes in simulations
M Hu, JJ Briguglio, M Deserno
Biophysical journal 102 (6), 1403-1410, 2012
A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulations
ZJ Wang, M Deserno
The Journal of Physical Chemistry B 114 (34), 11207-11220, 2010
Wrapping of a spherical colloid by a fluid membrane
M Deserno, T Bickel
EPL (Europhysics Letters) 62 (5), 767, 2003
A novel method for measuring the bending rigidity of model lipid membranes by simulating tethers
VA Harmandaris, M Deserno
The Journal of chemical physics 125 (20), 204905, 2006
Mechanical properties of pore-spanning lipid bilayers probed by atomic force microscopy
S Steltenkamp, MM Müller, M Deserno, C Hennesthal, C Steinem, ...
Biophysical journal 91 (1), 217-226, 2006
Overcharging of DNA in the Presence of Salt: Theory and Simulation
M Deserno, F Jiménez-Ángeles, C Holm, M Lozada-Cassou
The Journal of Physical Chemistry B 105 (44), 10983-10991, 2001
Mesoscopic membrane physics: concepts, simulations, and selected applications
M Deserno
Macromolecular rapid communications 30 (9‐10), 752-771, 2009
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