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...

Atypical mechanism of conduction in potassium channels

Proceedings of the National Academy of Sciences - PNAS, 2009-09, Vol.106 (38), p.16074-16077

2009

Volltextzugriff (PDF)

Role of Zinc and Magnesium Ions in the Modulation of Phosphoryl Transfer in Protein Tyrosine Phosphatase 1B

Journal of the American Chemical Society, 2018-03, Vol.140 (12), p.4446-4454

2018

Volltextzugriff (PDF)

Critical Assessment of Common Force Fields for Molecular Dynamics Simulations of Potassium Channels

Journal of chemical theory and computation, 2020-11, Vol.16 (11), p.7148-7159

2020

Volltextzugriff (PDF)

2-Oxoglutarate regulates binding of hydroxylated hypoxia-inducible factor to prolyl hydroxylase domain 2

Chemical communications (Cambridge, England), 2018, Vol.54 (25), p.3130-3133

2018

Volltextzugriff (PDF)

Intra-ocular lens optical changes resulting from the loading of dexamethasone

Biomedical optics express, 2017-10, Vol.8 (10), p.4621-4628

2017

Volltextzugriff (PDF)

Capturing the Molecular Mechanism of Anesthetic Action by Simulation Methods

Chemical reviews, 2019-05, Vol.119 (9), p.5998-6014

2019

Volltextzugriff (PDF)

Determination of scattering in intraocular lenses by spectrophotometric measurements

Journal of biomedical optics, 2014-12, Vol.19 (12), p.127006-127006

2014

Volltextzugriff (PDF)

Conformational Changes and Gating at the Selectivity Filter of Potassium Channels

Journal of the American Chemical Society, 2008-07, Vol.130 (29), p.9474-9480

2008

Volltextzugriff (PDF)

Early Steps in C‑Type Inactivation of the hERG Potassium Channel

Journal of chemical information and modeling, 2023-01, Vol.63 (1), p.251-258

2023

Volltextzugriff (PDF)

Molecular dynamics simulations of potassium channels

Open Chemistry, 2007-09, Vol.5 (3), p.635-671

Domene, Carmen

2007

Volltextzugriff (PDF)

The Role of Conformation in Ion Permeation in a K+ Channel

Journal of the American Chemical Society, 2008-03, Vol.130 (11), p.3389-3398

2008

Volltextzugriff (PDF)

Ion Conduction Mechanism as a Fingerprint of Potassium Channels

Journal of the American Chemical Society, 2021-08, Vol.143 (31), p.12181-12193

2021

Volltextzugriff (PDF)

A perspective on structural and computational work on collagen

Physical chemistry chemical physics : PCCP, 2016-09, Vol.18 (36), p.2482-24811

2016

Volltextzugriff (PDF)

Mechanism of Molecular Oxygen Diffusion in a Hypoxia-Sensing Prolyl Hydroxylase Using Multiscale Simulation

Journal of the American Chemical Society, 2020-02, Vol.142 (5), p.2253-2263

2020

Volltextzugriff (PDF)

DNA Recognition Process of the Lactose Repressor Protein Studied via Metadynamics and Umbrella Sampling Simulations

The journal of physical chemistry. B, 2014-11, Vol.118 (46), p.13059-13065

2014

Volltextzugriff (PDF)

Bias-Exchange Metadynamics Simulations: An Efficient Strategy for the Analysis of Conduction and Selectivity in Ion Channels

Journal of chemical theory and computation, 2015-04, Vol.11 (4), p.1896-1906

2015

Volltextzugriff (PDF)

Insights into the Mechanisms of K+ Permeation in K+ Channels from Computer Simulations

Journal of chemical theory and computation, 2020-01, Vol.16 (1), p.794-799

2020

Volltextzugriff (PDF)

Blocking the Passage: C 60 Geometrically Clogs K + Channels

ACS nano, 2015-05, Vol.9 (5), p.4827-4834

2015

Volltextzugriff (PDF)

The problem of spatial homogeneity in an LCoS projector

Optik (Stuttgart), 2019-12, Vol.198, p.163252, Article 163252

2019

Volltextzugriff (PDF)

Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields

Journal of chemical information and modeling, 2020-12, Vol.60 (12), p.6532-6543

2020

Volltextzugriff (PDF)

Lipid/Protein Interactions and the Membrane/Water Interfacial Region

Journal of the American Chemical Society, 2003-12, Vol.125 (49), p.14966-14967

2003

Volltextzugriff (PDF)

An Integrated Mass Spectrometry and Molecular Dynamics Simulations Approach Reveals the Spatial Organization Impact of Metal-Binding Sites on the Stability of Metal-Depleted Metallothionein‑2 Species

Journal of the American Chemical Society, 2021-10, Vol.143 (40), p.16486-16501

2021

Volltextzugriff (PDF)

Multiple Interactions of Glucose with the Extra-Membranous Loops of GLUT1 Aid Transport

Journal of chemical information and modeling, 2021-07, Vol.61 (7), p.3559-3570

2021

Volltextzugriff (PDF)

Differential Stability of Aurein 1.2 Pores in Model Membranes of Two Probiotic Strains

Journal of chemical information and modeling, 2020-10, Vol.60 (10), p.5142-5152

2020

Volltextzugriff (PDF)

Insight from atomistic molecular dynamics simulations into the supramolecular assembly of the aldo-keto reductase from Trypanosoma cruzi

Journal of molecular modeling, 2024-10, Vol.30 (10), p.346, Article 346

2024

Volltextzugriff (PDF)

1 – 25 von 45

Suche als RSS-Feed

Aktive Filter

ThemaPhysical Sciences

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(44)
Mit Volltextzugriff
(43)

Publikationsform

Artikel
(45)

Sprache

Englisch
(45)

Erscheinungsjahr

n.n

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Atypical mechanism of conduction in potassium channels

Role of Zinc and Magnesium Ions in the Modulation of Phosphoryl Transfer in Protein Tyrosine Phosphatase 1B

Critical Assessment of Common Force Fields for Molecular Dynamics Simulations of Potassium Channels

2-Oxoglutarate regulates binding of hydroxylated hypoxia-inducible factor to prolyl hydroxylase domain 2

Intra-ocular lens optical changes resulting from the loading of dexamethasone

Capturing the Molecular Mechanism of Anesthetic Action by Simulation Methods

Determination of scattering in intraocular lenses by spectrophotometric measurements

Conformational Changes and Gating at the Selectivity Filter of Potassium Channels

Early Steps in C‑Type Inactivation of the hERG Potassium Channel

Molecular dynamics simulations of potassium channels

The Role of Conformation in Ion Permeation in a K+ Channel

Ion Conduction Mechanism as a Fingerprint of Potassium Channels

A perspective on structural and computational work on collagen

Mechanism of Molecular Oxygen Diffusion in a Hypoxia-Sensing Prolyl Hydroxylase Using Multiscale Simulation

DNA Recognition Process of the Lactose Repressor Protein Studied via Metadynamics and Umbrella Sampling Simulations

Bias-Exchange Metadynamics Simulations: An Efficient Strategy for the Analysis of Conduction and Selectivity in Ion Channels

Insights into the Mechanisms of K+ Permeation in K+ Channels from Computer Simulations

Blocking the Passage: C 60 Geometrically Clogs K + Channels

The problem of spatial homogeneity in an LCoS projector

Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields

Lipid/Protein Interactions and the Membrane/Water Interfacial Region

An Integrated Mass Spectrometry and Molecular Dynamics Simulations Approach Reveals the Spatial Organization Impact of Metal-Binding Sites on the Stability of Metal-Depleted Metallothionein‑2 Species

Multiple Interactions of Glucose with the Extra-Membranous Loops of GLUT1 Aid Transport

Differential Stability of Aurein 1.2 Pores in Model Membranes of Two Probiotic Strains

Insight from atomistic molecular dynamics simulations into the supramolecular assembly of the aldo-keto reductase from Trypanosoma cruzi

Aktive Filter

Suchergebnisse filtern