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...

Lipid-Dependent Regulation of Ion Channels and G Protein–Coupled Receptors: Insights from Structures and Simulations

Annual review of pharmacology and toxicology, 2020-01, Vol.60 (1), p.31-50

2020

Volltextzugriff (PDF)

The Role of the Membrane in the Structure and Biophysical Robustness of the Dengue Virion Envelope

Structure (London), 2016-03, Vol.24 (3), p.375-382

2016

Volltextzugriff (PDF)

From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein Simulations

Journal of chemical theory and computation, 2011-04, Vol.7 (4), p.1157-1166

2011

Volltextzugriff (PDF)

Induced Polarization in Molecular Dynamics Simulations of the 5-HT3 Receptor Channel

Journal of the American Chemical Society, 2020-05, Vol.142 (20), p.9415-9427

2020

Volltextzugriff (PDF)

Specific interactions of peripheral membrane proteins with lipids: what can molecular simulations show us?

Bioscience reports, 2022-04, Vol.42 (4), p.1

2022

Volltextzugriff (PDF)

Defining the Membrane-Associated State of the PTEN Tumor Suppressor Protein

Biophysical journal, 2013-02, Vol.104 (3), p.613-621

2013

Volltextzugriff (PDF)

Structures of the EphA2 Receptor at the Membrane: Role of Lipid Interactions

Structure (London), 2016-02, Vol.24 (2), p.337-347

2016

Volltextzugriff (PDF)

Accurate Prediction of Ligand Affinities for a Proton-Dependent Oligopeptide Transporter

Cell chemical biology, 2016-02, Vol.23 (2), p.299-309

2016

Volltextzugriff (PDF)

Coarse-Grain Simulations Reveal Movement of the Synaptobrevin C-Terminus in Response to Piconewton Forces

Biophysical journal, 2012-09, Vol.103 (5), p.959-969

2012

Volltextzugriff (PDF)

Computational Modeling of Realistic Cell Membranes

Chemical reviews, 2019-05, Vol.119 (9), p.6184-6226

2019

Volltextzugriff (PDF)

Interactions of the Auxilin-1 PTEN-like Domain with Model Membranes Result in Nanoclustering of Phosphatidyl Inositol Phosphates

Biophysical journal, 2013-07, Vol.105 (1), p.137-145

2013

Volltextzugriff (PDF)

Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations

Biochimica et biophysica acta, 2016-10, Vol.1858 (10), p.2390-2400

2016

Volltextzugriff (PDF)

Cryo-EM reveals two distinct serotonin-bound conformations of full-length 5-HT3A receptor

Nature (London), 2018-11, Vol.563 (7730), p.270-274

2018

Volltextzugriff (PDF)

Biophysical and Computational Studies of Membrane Penetration by the GRP1 Pleckstrin Homology Domain

Structure (London), 2011-09, Vol.19 (9), p.1338-1346

2011

Volltextzugriff (PDF)

Organization and Dynamics of Receptor Proteins in a Plasma Membrane

Journal of the American Chemical Society, 2015-11, Vol.137 (46), p.14694-14704

2015

Volltextzugriff (PDF)

Exploring Peptide-Membrane Interactions with Coarse-Grained MD Simulations

Biophysical journal, 2011-04, Vol.100 (8), p.1940-1948

2011

Volltextzugriff (PDF)

Lipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayers

PLoS computational biology, 2014-10, Vol.10 (10), p.e1003911-e1003911

2014

Volltextzugriff (PDF)

Structural basis of Smoothened regulation by its extracellular domains

Nature (London), 2016-07, Vol.535 (7613), p.517-522

2016

Volltextzugriff (PDF)

PtdIns(4,5)P2 stabilizes active states of GPCRs and enhances selectivity of G-protein coupling

Nature (London), 2018-07, Vol.559 (7714), p.423-427

2018

Volltextzugriff (PDF)

MemProtMD: Automated Insertion of Membrane Protein Structures into Explicit Lipid Membranes

Structure (London), 2015-07, Vol.23 (7), p.1350-1361

2015

Volltextzugriff (PDF)

Reduced lateral mobility of lipids and proteins in crowded membranes

PLoS computational biology, 2013-04, Vol.9 (4), p.e1003033-e1003033

2013

Volltextzugriff (PDF)

Band 3, the human red cell chloride/bicarbonate anion exchanger (AE1, SLC4A1), in a structural context

Biochimica et biophysica acta, 2016-07, Vol.1858 (7), p.1507-1532

2016

Volltextzugriff (PDF)

The Glycosphingolipid GM3 Modulates Conformational Dynamics of the Glucagon Receptor

Biophysical journal, 2020-07, Vol.119 (2), p.300-313

2020

Volltextzugriff (PDF)

Interactions of Pleckstrin Homology Domains with Membranes: Adding Back the Bilayer via High-Throughput Molecular Dynamics

Structure (London), 2016-08, Vol.24 (8), p.1421-1431

2016

Volltextzugriff (PDF)

DNA and lipid bilayers: self-assembly and insertion

Journal of the Royal Society interface, 2008-12, Vol.5 Suppl 3 (suppl_3), p.S241-250

2008

Volltextzugriff (PDF)

1 – 25 von 626

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(611)
Mit Volltextzugriff
(586)

Publikationsform

Sprache

Englisch
(626)
Japanisch
(119)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Lipid-Dependent Regulation of Ion Channels and G Protein–Coupled Receptors: Insights from Structures and Simulations

The Role of the Membrane in the Structure and Biophysical Robustness of the Dengue Virion Envelope

From Coarse Grained to Atomistic: A Serial Multiscale Approach to Membrane Protein Simulations

Induced Polarization in Molecular Dynamics Simulations of the 5-HT3 Receptor Channel

Specific interactions of peripheral membrane proteins with lipids: what can molecular simulations show us?

Defining the Membrane-Associated State of the PTEN Tumor Suppressor Protein

Structures of the EphA2 Receptor at the Membrane: Role of Lipid Interactions

Accurate Prediction of Ligand Affinities for a Proton-Dependent Oligopeptide Transporter

Coarse-Grain Simulations Reveal Movement of the Synaptobrevin C-Terminus in Response to Piconewton Forces

Computational Modeling of Realistic Cell Membranes

Interactions of the Auxilin-1 PTEN-like Domain with Model Membranes Result in Nanoclustering of Phosphatidyl Inositol Phosphates

Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations

Cryo-EM reveals two distinct serotonin-bound conformations of full-length 5-HT3A receptor

Biophysical and Computational Studies of Membrane Penetration by the GRP1 Pleckstrin Homology Domain

Organization and Dynamics of Receptor Proteins in a Plasma Membrane

Exploring Peptide-Membrane Interactions with Coarse-Grained MD Simulations

Lipid clustering correlates with membrane curvature as revealed by molecular simulations of complex lipid bilayers

Structural basis of Smoothened regulation by its extracellular domains

PtdIns(4,5)P2 stabilizes active states of GPCRs and enhances selectivity of G-protein coupling

MemProtMD: Automated Insertion of Membrane Protein Structures into Explicit Lipid Membranes

Reduced lateral mobility of lipids and proteins in crowded membranes

Band 3, the human red cell chloride/bicarbonate anion exchanger (AE1, SLC4A1), in a structural context

The Glycosphingolipid GM3 Modulates Conformational Dynamics of the Glucagon Receptor

Interactions of Pleckstrin Homology Domains with Membranes: Adding Back the Bilayer via High-Throughput Molecular Dynamics

DNA and lipid bilayers: self-assembly and insertion

Suchergebnisse filtern