List of works - Markus Deserno

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

scientific article published on 16 March 2012

A consistent quadratic curvature-tilt theory for fluid lipid membranes

scientific article published on 01 October 2019

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

scientific article published on 01 November 2006

A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulations ⬇️

scientific article

Aggregation and vesiculation of membrane proteins by curvature-mediated interactions

scientific article published in Nature

Balancing torques in membrane-mediated interactions: exact results and numerical illustrations.

scientific article published on 26 July 2007

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

scientific article

Coarse-grained modeling of interactions of lipid bilayers with supports

scientific article published on 01 November 2008

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

scientific article published on 18 July 2008

Contact lines for fluid surface adhesion

scientific article published on 26 July 2007

Coupling between lipid shape and membrane curvature.

scientific article published on July 2006

Curvature Softening and Negative Compressibility of Gel-Phase Lipid Membranes

scientific article published on 05 October 2015

Cylindrical confinement of semiflexible polymers ⬇️

scientific article published on 15 June 2015

Determining the Gaussian curvature modulus of lipid membranes in simulations.

scientific article published on 20 March 2012

Determining the Lipid Tilt Modulus by Simulating Membrane Buckles

scientific article published on 25 April 2016

Determining the bending modulus of a lipid membrane by simulating buckling.

scientific article

Determining the pivotal plane of fluid lipid membranes in simulations

scientific article published in October 2015

Dynamin's helical geometry does not destabilize membranes during fission

scientific article published on 13 February 2018

Effect of intrinsic curvature and edge tension on the stability of binary mixed-membrane three-junctions.

scientific article published in August 2016

Effective field theory approach to fluctuation-induced forces between colloids at an interface.

scientific article published on 24 January 2012

Effective field theory of thermal Casimir interactions between anisotropic particles

scientific article published on 03 June 2014

Elastic deformation of a fluid membrane upon colloid binding.

scientific article published on 12 March 2004

Emerging applications at the interface of DNA nanotechnology and cellular membranes: Perspectives from biology, engineering, and physics

scientific article published on 08 December 2020

Expression of a male accessory gland peptide of Leptinotarsa decemlineata in insect cells infected with a recombinant baculovirus

scientific article published in March 1998

Folding and insertion thermodynamics of the transmembrane WALP peptide

scientific article published in December 2015

Gaussian curvature elasticity determined from global shape transformations and local stress distributions: a comparative study using the MARTINI model

scientific article published on 01 January 2013

Generic coarse-grained model for protein folding and aggregation.

scientific article published on June 2009

Hemifusion of giant unilamellar vesicles with planar hydrophobic surfaces: a fluorescence microscopy study.

scientific article

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

scientific article

In-plane homogeneity and lipid dynamics in tethered bilayer lipid membranes (tBLMs)

scientific article

Interface-mediated interactions between particles: a geometrical approach

scientific article published on 29 December 2005

Interplay between secondary and tertiary structure formation in protein folding cooperativity

scientific article published on September 2010

Mechanical properties of lipid bilayers: a note on the Poisson ratio

scientific article published on 28 October 2019

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

scientific article

Membrane composition-mediated protein-protein interactions

scientific article published on 01 June 2008

Membrane-mediated interactions between rigid inclusions: an effective field theory

scientific article published on 07 September 2012

Mesoscopic membrane physics: concepts, simulations, and selected applications

scientific article published on 15 April 2009

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

scientific article published on March 2014

Multiscale modeling of emergent materials: biological and soft matter

scientific article published on 25 February 2009

Novel tilt-curvature coupling in lipid membranes

scientific article published in August 2017

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

scientific article published on 12 July 2002

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

article published in 2001

Responsive behavior of a branched-chain polymer network: a molecular dynamics study

scientific article published on 01 August 2018

Screening of spherical colloids beyond mean field: a local density functional approach

scientific article published on 25 May 2004

Solvent-free model for self-assembling fluid bilayer membranes: stabilization of the fluid phase based on broad attractive tail potentials

scientific article published on 01 December 2005

Stabilizing Leaflet Asymmetry under Differential Stress in a Highly Coarse-Grained Lipid Membrane Model

scientific article published on 30 October 2020

Stiffening transition in asymmetric lipid bilayers: The role of highly ordered domains and the effect of temperature and size

scientific article published on 01 January 2021

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

scientific article

The 2018 biomembrane curvature and remodeling roadmap

scientific article published on 20 July 2018

The Effective Field Theory approach towards membrane-mediated interactions between particles

scientific article published on 26 February 2014

The role of scaffold reshaping and disassembly in dynamin driven membrane fission

scientific article published on 18 December 2018

Theory and simulations of rigid polyelectrolytes

article published in 2002

Tunable generic model for fluid bilayer membranes

scientific article published on 26 July 2005

List of works by Markus Deserno

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

A consistent quadratic curvature-tilt theory for fluid lipid membranes

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

A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulations ⬇️

Aggregation and vesiculation of membrane proteins by curvature-mediated interactions

Balancing torques in membrane-mediated interactions: exact results and numerical illustrations.

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

Coarse-grained modeling of interactions of lipid bilayers with supports

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

Contact lines for fluid surface adhesion

Coupling between lipid shape and membrane curvature.

Curvature Softening and Negative Compressibility of Gel-Phase Lipid Membranes

Cylindrical confinement of semiflexible polymers ⬇️

Determining the Gaussian curvature modulus of lipid membranes in simulations.

Determining the Lipid Tilt Modulus by Simulating Membrane Buckles

Determining the bending modulus of a lipid membrane by simulating buckling.

Determining the pivotal plane of fluid lipid membranes in simulations

Dynamin's helical geometry does not destabilize membranes during fission

Effect of intrinsic curvature and edge tension on the stability of binary mixed-membrane three-junctions.

Effective field theory approach to fluctuation-induced forces between colloids at an interface.

Effective field theory of thermal Casimir interactions between anisotropic particles

Elastic deformation of a fluid membrane upon colloid binding.

Emerging applications at the interface of DNA nanotechnology and cellular membranes: Perspectives from biology, engineering, and physics

Expression of a male accessory gland peptide of Leptinotarsa decemlineata in insect cells infected with a recombinant baculovirus

Folding and insertion thermodynamics of the transmembrane WALP peptide

Gaussian curvature elasticity determined from global shape transformations and local stress distributions: a comparative study using the MARTINI model

Generic coarse-grained model for protein folding and aggregation.

Hemifusion of giant unilamellar vesicles with planar hydrophobic surfaces: a fluorescence microscopy study.

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

In-plane homogeneity and lipid dynamics in tethered bilayer lipid membranes (tBLMs)

Interface-mediated interactions between particles: a geometrical approach

Interplay between secondary and tertiary structure formation in protein folding cooperativity

Mechanical properties of lipid bilayers: a note on the Poisson ratio

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

Membrane composition-mediated protein-protein interactions

Membrane-mediated interactions between rigid inclusions: an effective field theory

Mesoscopic membrane physics: concepts, simulations, and selected applications

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

Multiscale modeling of emergent materials: biological and soft matter

Novel tilt-curvature coupling in lipid membranes

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

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

Responsive behavior of a branched-chain polymer network: a molecular dynamics study

Screening of spherical colloids beyond mean field: a local density functional approach

Solvent-free model for self-assembling fluid bilayer membranes: stabilization of the fluid phase based on broad attractive tail potentials

Stabilizing Leaflet Asymmetry under Differential Stress in a Highly Coarse-Grained Lipid Membrane Model

Stiffening transition in asymmetric lipid bilayers: The role of highly ordered domains and the effect of temperature and size

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

The 2018 biomembrane curvature and remodeling roadmap

The Effective Field Theory approach towards membrane-mediated interactions between particles

The role of scaffold reshaping and disassembly in dynamin driven membrane fission

Theory and simulations of rigid polyelectrolytes

Tunable generic model for fluid bilayer membranes

Twist-bend instability for toroidal DNA condensates