UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

CHARMM‐GUI 10 years for biomolecular modeling and simulation

Journal of computational chemistry, 2017-06, Vol.38 (15), p.1114-1124

2017

Volltextzugriff (PDF)

Biophysical and functional characterization of Norrin signaling through Frizzled4

Proceedings of the National Academy of Sciences - PNAS, 2018-08, Vol.115 (35), p.8787-8792

2018

Volltextzugriff (PDF)

Biomimetic Vesicles with Designer Phospholipids Can Sense Environmental Redox Cues

JACS Au, 2024-05, Vol.4 (5), p.1841-1853

2024

Volltextzugriff (PDF)

Simulated dynamic cholesterol redistribution favors membrane fusion pore constriction

Biophysical journal, 2023-06, Vol.122 (11), p.2162-2175

2023

Volltextzugriff (PDF)

Softening in Two-Component Lipid Mixtures by Spontaneous Curvature Variance

The journal of physical chemistry. B, 2024-07, Vol.128 (26), p.6317-6326

2024

Volltextzugriff (PDF)

Molecular mechanisms of spontaneous curvature and softening in complex lipid bilayer mixtures

Biophysical journal, 2022-09, Vol.121 (17), p.3188-3199

2022

Volltextzugriff (PDF)

Sterol physical properties and relationships to endo-/exocytosis

Biophysical journal, 2023-02, Vol.122 (3), p.497a-498a

2023

Volltextzugriff (PDF)

How Tolerant are Membrane Simulations with Mismatch in Area per Lipid between Leaflets?

Journal of chemical theory and computation, 2015-07, Vol.11 (7), p.3466-3477

2015

Volltextzugriff (PDF)

Cholesterol Binds the Amphipathic Helix of IFITM3 and Regulates Antiviral Activity

Journal of molecular biology, 2022-10, Vol.434 (19), p.167759-167759, Article 167759

2022

Volltextzugriff (PDF)

An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturations

Biochimica et biophysica acta, 2016-12, Vol.1858 (12), p.3093-3104

2016

Volltextzugriff (PDF)

Spatial correlation of cholesterol and amphipathic helix of IFITM3

Biophysical journal, 2023-02, Vol.122 (3), p.84a-84a

2023

Volltextzugriff (PDF)

Effects of cholesterol on membrane binding by Synaptotagmin-7 C2 domains

Biophysical journal, 2023-02, Vol.122 (3), p.506a-506a

2023

Volltextzugriff (PDF)

Gramicidin A Channel Formation Induces Local Lipid Redistribution I: Experiment and Simulation

Biophysical journal, 2017-03, Vol.112 (6), p.1185-1197

2017

Volltextzugriff (PDF)

Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic Model

Biophysical journal, 2017-03, Vol.112 (6), p.1198-1213

2017

Volltextzugriff (PDF)

A combined molecular/continuum-modeling approach to predict the small-angle neutron scattering of curved membranes

Chemistry and physics of lipids, 2020-11, Vol.233, p.104983-104983, Article 104983

2020

Volltextzugriff (PDF)

Curvature Energetics Determined by Alchemical Simulation on Four Topologically Distinct Lipid Phases

The journal of physical chemistry. B, 2021-02, Vol.125 (7), p.1815-1824

2021

Volltextzugriff (PDF)

Spatial extent of a single lipid's influence on bilayer mechanics

Physical review. E, 2021-04, Vol.103 (4), Article 042413

2021

Volltextzugriff (PDF)

Characterizing Residue-Bilayer Interactions Using Gramicidin A as a Scaffold and Tryptophan Substitutions as Probes

Journal of chemical theory and computation, 2017-10, Vol.13 (10), p.5054-5064

2017

Volltextzugriff (PDF)

Unveiling the mechanics of lysobisphosphatidic acid in late-endosome/lysosome cholesterol trafficking

Biophysical journal, 2024-02, Vol.123 (3), p.370a-370a

2024

Volltextzugriff (PDF)

Reduced apparent bending modulus in lipid membranes induced by diversity in curvature preference

Biophysical journal, 2024-02, Vol.123 (3), p.94a-94a

2024

Volltextzugriff (PDF)

Open software for analyzing lipid-resolved mechanics of complex bilayers

Biophysical journal, 2024-02, Vol.123 (3), p.94a-94a

2024

Volltextzugriff (PDF)

All-Atom Molecular Dynamics Simulations of Ganglioside GM1 and its Degradation Products

Biophysical journal, 2020-02, Vol.118 (3), p.83a-83a

2020

Volltextzugriff (PDF)

Molecular Simulation and Continuum Modeling of N-Bar-Induced Lipid Membrane Deformations

Biophysical journal, 2019-02, Vol.116 (3), p.374a-374a

2019

Volltextzugriff (PDF)

Hemifusion diaphragm simulations suggest a molecular mechanism of IFITM3 antiviral activity

Biophysical journal, 2024-02, Vol.123 (3), p.302a-302a

2024

Volltextzugriff (PDF)

To What Extent does a Single Lipid Affect the Mechanical Properties of the Membrane that Surrounds It

Biophysical journal, 2021-02, Vol.120 (3), p.40a-41a

2021

Volltextzugriff (PDF)

1 – 25 von 56

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(53)
Mit Volltextzugriff
(53)

Publikationsform

Sprache

Englisch
(55)
Französisch
(1)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

CHARMM‐GUI 10 years for biomolecular modeling and simulation

Biophysical and functional characterization of Norrin signaling through Frizzled4

Biomimetic Vesicles with Designer Phospholipids Can Sense Environmental Redox Cues

Simulated dynamic cholesterol redistribution favors membrane fusion pore constriction

Softening in Two-Component Lipid Mixtures by Spontaneous Curvature Variance

Molecular mechanisms of spontaneous curvature and softening in complex lipid bilayer mixtures

Sterol physical properties and relationships to endo-/exocytosis

How Tolerant are Membrane Simulations with Mismatch in Area per Lipid between Leaflets?

Cholesterol Binds the Amphipathic Helix of IFITM3 and Regulates Antiviral Activity

An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturations

Spatial correlation of cholesterol and amphipathic helix of IFITM3

Effects of cholesterol on membrane binding by Synaptotagmin-7 C2 domains

Gramicidin A Channel Formation Induces Local Lipid Redistribution I: Experiment and Simulation

Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic Model

A combined molecular/continuum-modeling approach to predict the small-angle neutron scattering of curved membranes

Curvature Energetics Determined by Alchemical Simulation on Four Topologically Distinct Lipid Phases

Spatial extent of a single lipid's influence on bilayer mechanics

Characterizing Residue-Bilayer Interactions Using Gramicidin A as a Scaffold and Tryptophan Substitutions as Probes

Unveiling the mechanics of lysobisphosphatidic acid in late-endosome/lysosome cholesterol trafficking

Reduced apparent bending modulus in lipid membranes induced by diversity in curvature preference

Open software for analyzing lipid-resolved mechanics of complex bilayers

All-Atom Molecular Dynamics Simulations of Ganglioside GM1 and its Degradation Products

Molecular Simulation and Continuum Modeling of N-Bar-Induced Lipid Membrane Deformations

Hemifusion diaphragm simulations suggest a molecular mechanism of IFITM3 antiviral activity

To What Extent does a Single Lipid Affect the Mechanical Properties of the Membrane that Surrounds It

Suchergebnisse filtern