Citation Impact
Citing Papers
Mechanics of receptor-mediated endocytosis
2005
Membrane heterogeneities in the formation of B cell receptor–Lyn kinase microclusters and the immune synapse
2008
Lipid Rafts As a Membrane-Organizing Principle
2009 StandoutScience
Lipid packing drives the segregation of transmembrane helices into disordered lipid domains in model membranes
2011
Controlled division of cell-sized vesicles by low densities of membrane-bound proteins
2020
GM1 structure determines SV40-induced membrane invagination and infection
2009
Enhancing extracellular vesicle cargo loading and functional delivery by engineering protein-lipid interactions
2024 StandoutNobel
GROMACS: Fast, flexible, and free
2005 Standout
Discoveries in structure and physiology of mechanically activated ion channels
2020 StandoutNatureNobel
What do diffusion measurements tell us about membrane compartmentalisation? Emergence of the role of interprotein interactions
2008
Atomic packing and short-to-medium-range order in metallic glasses
2006 StandoutNature
Membrane-mediated protein interactions drive membrane protein organization
2022
Hydrophobic mismatch drives self-organization of designer proteins into synthetic membranes
2024 StandoutNobel
Coupling of bending and stretching deformations in vesicle membranes
2014
Lipid Reorganization Induced by Shiga Toxin Clustering on Planar Membranes
2009
Evidence for Supersymmetry in the Random-Field Ising Model at D = 5
2019 StandoutNobel
Molecular mechanisms in signal transduction at the membrane
2010
High-resolution crystal structure of human protease-activated receptor 1
2012 StandoutNatureNobel
Multi-protein assemblies underlie the mesoscale organization of the plasma membrane
2014 StandoutNobel
Designed proteins induce the formation of nanocage-containing extracellular vesicles
2016 Nature
Loading of Vesicles into Soft Amphiphilic Nanotubes using Osmosis
2015 StandoutNobel
Structure of Dengue Virus
2002 Standout
Structure and function of an irreversible agonist-β2 adrenoceptor complex
2011 StandoutNatureNobel
The computational route from bilayer membranes to vesicle fusion
2006
Considerations and Challenges in Studying Liquid-Liquid Phase Separation and Biomolecular Condensates
2019 Standout
Ceramide structure dictates glycosphingolipid nanodomain assembly and function
2021
Shiga toxin induces tubular membrane invaginations for its uptake into cells
2007 Nature
Membrane protein sequestering by ionic protein–lipid interactions
2011 StandoutNatureNobel
Fast multipole methods for particle dynamics
2006
Molecular mechanism of the synaptotagmin–SNARE interaction in Ca2+-triggered vesicle fusion
2010 Nobel
Structure of the mechanically activated ion channel Piezo1
2017 StandoutNatureNobel
Determining Biomembrane Bending Rigidities from Simulations of Modest Size
2012
Scalable molecular dynamics with NAMD
2005 Standout
Sorting of Lipids and Proteins in Membrane Curvature Gradients
2009
Revitalizing membrane rafts: new tools and insights
2010
Flip-Flop-Induced Relaxation of Bending Energy: Implications for Membrane Remodeling
2009 StandoutNobel
Hydration repulsion between membranes and polar surfaces: Simulation approaches versus continuum theories
2014
Uniquantal Release through a Dynamic Fusion Pore Is a Candidate Mechanism of Hair Cell Exocytosis
2014 StandoutNobel
Size‐Dependent Endocytosis of Nanoparticles
2008
Clustering on Membranes: Fluctuations and More
2018
Biomembranes in atomistic and coarse-grained simulations
2015
Structure and dynamics of the M3 muscarinic acetylcholine receptor
2012 StandoutNatureNobel
Critical Casimir Forces in Cellular Membranes
2012
Activity-Dependent IGF-1 Exocytosis Is Controlled by the Ca2+-Sensor Synaptotagmin-10
2011 StandoutNobel
Emerging roles for lipids in shaping membrane-protein function
2009 Nature
Comparison of scalable fast methods for long-range interactions
2013
SEC23-SEC31 the Interface Plays Critical Role for Export of Procollagen from the Endoplasmic Reticulum
2012 StandoutNobel
Engineered Nanoparticles for Drug Delivery in Cancer Therapy
2014 Standout
Molecular Simulation of the Effect of Cholesterol on Lipid-Mediated Protein-Protein Interactions
2010
Torsion angle dynamics for NMR structure calculation with the new program Dyana
1997 StandoutNobel
The GROMOS software for biomolecular simulation: GROMOS05
2005
Development of Virus-Like Particle Technology from Small Highly Symmetric to Large Complex Virus-Like Particle Structures
2013 Standout
Sar1 assembly regulates membrane constriction and ER export
2010
Membrane-Mimetic Dendrimersomes Engulf Living Bacteria via Endocytosis
2019
The surface constraint all atom model provides size independent results in calculations of hydration free energies
1998 StandoutNobel
Functional Supramolecular Polymers
2012 StandoutScience
Self-Assembly of Large and Small Molecules into Hierarchically Ordered Sacs and Membranes
2008 Science
Reconsidering Dispersion Potentials: Reduced Cutoffs in Mesh-Based Ewald Solvers Can Be Faster Than Truncation
2013
Coarse-graining entropy, forces, and structures
2011
Investigating Cell Surface Galectin-Mediated Cross-Linking on Glycoengineered Cells
2012 StandoutNobel
Computer Simulation of Liquids
2017 Standout
Targeted and Equally Distributed Delivery of mRNA to Organs with Pentaerythritol-Based One-Component Ionizable Amphiphilic Janus Dendrimers
2023 StandoutNobel
Femtosecond reaction dynamics in the gas-to-liquid transition region: Observation of a three-phase density dependence
1996 StandoutNobel
Elucidating the Mechanism of Cellular Uptake and Removal of Protein-Coated Gold Nanoparticles of Different Sizes and Shapes
2007 Standout
Keeping the shape but changing the charges: A simulation study of urea and its iso-steric analogs
1996 StandoutNobel
Cholesterol increases kinetic, energetic, and mechanical stability of the human β2-adrenergic receptor
2012 StandoutNobel
Extension and evaluation of the multilevel summation method for fast long-range electrostatics calculations
2014
One-Component Multifunctional Sequence-Defined Ionizable Amphiphilic Janus Dendrimer Delivery Systems for mRNA
2021 StandoutNobel
CAMELOT: A machine learning approach for coarse-grained simulations of aggregation of block-copolymeric protein sequences
2015
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
2008 Standout
Mesoscopic models of biological membranes
2006
Fast structural responses of gap junction membrane domains to AB5 toxins
2013 StandoutNobel
A guiding potential method for evaluating the bending rigidity of tensionless lipid membranes from molecular simulation
2013
Ion-dependent protein–surface interactions from intrinsic solvent response
2021 StandoutNobel
Gaussian split Ewald: A fast Ewald mesh method for molecular simulation
2005
IBIsCO: A molecular dynamics simulation package for coarse‐grained simulation
2011
Improved Parameters for the Martini Coarse-Grained Protein Force Field
2012
ESPResSo—an extensible simulation package for research on soft matter systems
2006
Versatile Object-Oriented Toolkit for Coarse-Graining Applications
2009
Mechanisms of Virus Assembly
2014
Strong influence of periodic boundary conditions on lateral diffusion in lipid bilayer membranes
2015
Implementing molecular dynamics on hybrid high performance computers – Particle–particle particle-mesh
2011
Influence of cut-off truncation and artificial periodicity of electrostatic interactions in molecular simulations of solvated ions: A continuum electrostatics study
2003
Receptor-Mediated Endocytosis of Nanoparticles of Various Shapes
2011
Hydrogen-bond kinetics in liquid water
1996 StandoutNature
The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations
2007 Standout
Canonical sampling through velocity rescaling
2007 Standout
Targeted Delivery of mRNA with One-Component Ionizable Amphiphilic Janus Dendrimers
2021 StandoutNobel
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
2015 Standout
Asymmetric mechanosensitivity in a eukaryotic ion channel
2017
Role of Nanoparticle Geometry in Endocytosis: Laying Down to Stand Up
2013
Design of a hyperstable 60-subunit protein icosahedron
2016 StandoutNatureNobel
Quantum Mechanical Continuum Solvation Models
2005 Standout
Fast Parallel Algorithms for Short-Range Molecular Dynamics
1995 Standout
Piezo’s membrane footprint and its contribution to mechanosensitivity
2018 Nobel
Adaptive resolution molecular-dynamics simulation: Changing the degrees of freedom on the fly
2005
Coulomb interactions via local dynamics: a molecular-dynamics algorithm
2004
Antigen targeting to dendritic cells elicits long-lived T cell help for antibody responses
2006 StandoutNobel
Top-down design of protein architectures with reinforcement learning
2023 StandoutScienceNobel
Influence of Artificial Periodicity and Ionic Strength in Molecular Dynamics Simulations of Charged Biomolecules Employing Lattice-Sum Methods
2003
On the Equivalence of Schemes for Simulating Bilayers at Constant Surface Tension
2012
Finite size scaling study of lattice models in the three-dimensional Ising universality class
2010
On the energetics of translocon-assisted insertion of charged transmembrane helices into membranes
2010 StandoutNobel
On mesh-based Ewald methods: Optimal parameters for two differentiation schemes
2008
Calculation of membrane bending rigidity using field-theoretic umbrella sampling
2015
A smooth particle mesh Ewald method
1995 Standout
Works of Markus Deserno being referenced
Aggregation and vesiculation of membrane proteins by curvature-mediated interactions
2007 Nature
Fluid lipid membranes: From differential geometry to curvature stresses
2014
Coupling between Lipid Shape and Membrane Curvature
2006
Multiscale modeling of emergent materials: biological and soft matter
2009
A Statistical-Thermodynamic Model of Viral Budding
2004
Enhanced Sampling of Coarse-Grained Transmembrane-Peptide Structure Formation from Hydrogen-Bond Replica Exchange
2014
Effective field theory approach to fluctuation-induced forces between colloids at an interface
2012
Determining the Gaussian Curvature Modulus of Lipid Membranes in Simulations
2012
Osmotic pressure of charged colloidal suspensions: A unified approach to linearized Poisson-Boltzmann theory
2002
Coarse-Grained Simulation Studies of Peptide-Induced Pore Formation
2008
Spontaneous Curvature, Differential Stress, and Bending Modulus of Asymmetric Lipid Membranes
2019
Tunable generic model for fluid bilayer membranes
2005
Determining the bending modulus of a lipid membrane by simulating buckling
2013
Mesoscopic Membrane Physics: Concepts, Simulations, and Selected Applications
2009
Membrane composition-mediated protein-protein interactions
2008
Elastic deformation of a fluid membrane upon colloid binding
2004
The Effective Field Theory approach towards membrane-mediated interactions between particles
2014
Interface-mediated interactions between particles: A geometrical approach
2005
Gaussian curvature elasticity determined from global shape transformations and local stress distributions: a comparative study using the MARTINI model
2012
A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations
2010
Membrane-mediated interactions between circular particles in the strongly curved regime
2011
Wrapping of a spherical colloid by a fluid membrane
2018
Solvent-free model for self-assembling fluid bilayer membranes: Stabilization of the fluid phase based on broad attractive tail potentials
2005
Effective field theory approach to Casimir interactions on soft matter surfaces
2014
Generic coarse-grained model for protein folding and aggregation
2009
Tricriticality and the Blume-Capel model: A Monte Carlo study within the microcanonical ensemble
1997
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
2012
A novel method for measuring the bending rigidity of model lipid membranes by simulating tethers
2006
How to mesh up Ewald sums. II. An accurate error estimate for the particle–particle–particle-mesh algorithm
1998
Adhesion and Wrapping in Colloid−Vesicle Complexes
2002
A Systematically Coarse-Grained Solvent-Free Model for Quantitative Phospholipid Bilayer Simulations
2012
More than the sum of its parts: Coarse-grained peptide-lipid interactions from a simple cross-parametrization
2014