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Spontaneous curvature of bilayer membranes from molecular simulations: asymmetric lipid densities and asymmetric adsorption

The Journal of chemical physics, 2015-02, Vol.142 (5), p.054101-054101

2015

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Membrane curvature generated by asymmetric depletion layers of ions, small molecules, and nanoparticles

The Journal of chemical physics, 2016-08, Vol.145 (7), p.074117-074117

2016

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Influence of lipid rafts on pattern formation during T-cell adhesion

New journal of physics, 2021-04, Vol.23 (4), p.43052

2021

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A Practical Guide to All-Atom and Coarse-Grained Molecular Dynamics Simulations Using Amber and Gromacs: A Case Study of Disulfide-Bond Impact on the Intrinsically Disordered Amyloid Beta

International journal of molecular sciences, 2024-06, Vol.25 (12), p.6698

2024

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Solution structure of the ESCRT-I complex by small-angle X-ray scattering, EPR, and FRET spectroscopy

Proceedings of the National Academy of Sciences - PNAS, 2011-06, Vol.108 (23), p.9437-9442

2011

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Convergent evolution in the mechanisms of ACBD3 recruitment to picornavirus replication sites

PLoS pathogens, 2019-08, Vol.15 (8), p.e1007962-e1007962

2019

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Solution Structure of the ESCRT-I and -II Supercomplex: Implications for Membrane Budding and Scission

Structure (London), 2012-05, Vol.20 (5), p.874-886

2012

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Adhesion of membranes via receptor–ligand complexes: Domain formation, binding cooperativity, and active processes

Soft matter, 2009, Vol.5 (17), p.3213

2009

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Sampling Enrichment toward Target Structures Using Hybrid Molecular Dynamics-Monte Carlo Simulations

PloS one, 2016-05, Vol.11 (5), p.e0156043-e0156043

2016

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Structural variability and concerted motions of the T cell receptor - CD3 complex

eLife, 2021-09, Vol.10

2021

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Erratum: “Membrane curvature generated by asymmetric depletion layers of ions, small molecules, and nanoparticles” [J. Chem. Phys. 145, 074117 (2016)]

The Journal of chemical physics, 2017-03, Vol.146 (10), p.109901-109901

2017

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Mechanical forces impair antigen discrimination by reducing differences in T‐cell receptor/peptide–MHC off‐rates

The EMBO journal, 2023-04, Vol.42 (7), p.e111841-n/a

2023

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Leaflet Tensions Control the Spatio-Temporal Remodeling of Lipid Bilayers and Nanovesicles

Biomolecules (Basel, Switzerland), 2023-05, Vol.13 (6), p.926

2023

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Cohesin-dockerin code in cellulosomal dual binding modes and its allosteric regulation by proline isomerization

Structure (London), 2021-06, Vol.29 (6), p.587-597.e8

2021

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Crystal Structure of the ORP8 Lipid Transport ORD Domain: Model of Lipid Transport

Cells (Basel, Switzerland), 2023-07, Vol.12 (15), p.1974

2023

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Control of cell membrane receptor condensation by adhesion to supported bilayers with nanoscale topography

Communications physics, 2024-06, Vol.7 (1), p.174-9

2024

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Conformational ensemble of the full-length SARS-CoV-2 nucleocapsid (N) protein based on molecular simulations and SAXS data

Biophysical chemistry, 2022-09, Vol.288, p.106843-106843, Article 106843

2022

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Intercellular Receptor–Ligand Binding and Thermal Fluctuations Facilitate Receptor Aggregation in Adhering Membranes

Nano letters, 2020-01, Vol.20 (1), p.722-728

2020

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Stable patterns of membrane domains at corrugated substrates

Physical review letters, 2008-03, Vol.100 (9), p.098103-098103, Article 098103

2008

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Resting and Active States of the ERK2:HePTP Complex

Journal of the American Chemical Society, 2011-11, Vol.133 (43), p.17138-17141

2011

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Pseudo-Improper-Dihedral Model for Intrinsically Disordered Proteins

Journal of chemical theory and computation, 2020-07, Vol.16 (7), p.4726-4733

2020

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Scrutinising the Conformational Ensemble of the Intrinsically Mixed-Folded Protein Galectin-3

Molecules (Basel, Switzerland), 2024-06, Vol.29 (12), p.2768

2024

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Membrane Budding

Cell, 2010-12, Vol.143 (6), p.875-887

2010

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Membrane fluctuations and acidosis regulate cooperative binding of 'marker of self' protein CD47 with the macrophage checkpoint receptor SIRPα

Journal of cell science, 2018-07, Vol.132 (4)

2018

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SAXS Ensemble Refinement of ESCRT-III CHMP3 Conformational Transitions

Structure (London), 2011-01, Vol.19 (1), p.109-116

2011

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Spontaneous curvature of bilayer membranes from molecular simulations: asymmetric lipid densities and asymmetric adsorption

Membrane curvature generated by asymmetric depletion layers of ions, small molecules, and nanoparticles

Influence of lipid rafts on pattern formation during T-cell adhesion

A Practical Guide to All-Atom and Coarse-Grained Molecular Dynamics Simulations Using Amber and Gromacs: A Case Study of Disulfide-Bond Impact on the Intrinsically Disordered Amyloid Beta

Solution structure of the ESCRT-I complex by small-angle X-ray scattering, EPR, and FRET spectroscopy

Convergent evolution in the mechanisms of ACBD3 recruitment to picornavirus replication sites

Solution Structure of the ESCRT-I and -II Supercomplex: Implications for Membrane Budding and Scission

Adhesion of membranes via receptor–ligand complexes: Domain formation, binding cooperativity, and active processes

Sampling Enrichment toward Target Structures Using Hybrid Molecular Dynamics-Monte Carlo Simulations

Structural variability and concerted motions of the T cell receptor - CD3 complex

Erratum: “Membrane curvature generated by asymmetric depletion layers of ions, small molecules, and nanoparticles” [J. Chem. Phys. 145, 074117 (2016)]

Mechanical forces impair antigen discrimination by reducing differences in T‐cell receptor/peptide–MHC off‐rates

Leaflet Tensions Control the Spatio-Temporal Remodeling of Lipid Bilayers and Nanovesicles

Cohesin-dockerin code in cellulosomal dual binding modes and its allosteric regulation by proline isomerization

Crystal Structure of the ORP8 Lipid Transport ORD Domain: Model of Lipid Transport

Control of cell membrane receptor condensation by adhesion to supported bilayers with nanoscale topography

Conformational ensemble of the full-length SARS-CoV-2 nucleocapsid (N) protein based on molecular simulations and SAXS data

Intercellular Receptor–Ligand Binding and Thermal Fluctuations Facilitate Receptor Aggregation in Adhering Membranes

Stable patterns of membrane domains at corrugated substrates

Resting and Active States of the ERK2:HePTP Complex

Pseudo-Improper-Dihedral Model for Intrinsically Disordered Proteins

Scrutinising the Conformational Ensemble of the Intrinsically Mixed-Folded Protein Galectin-3

Membrane Budding

Membrane fluctuations and acidosis regulate cooperative binding of 'marker of self' protein CD47 with the macrophage checkpoint receptor SIRPα

SAXS Ensemble Refinement of ESCRT-III CHMP3 Conformational Transitions

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