UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 39

Sortiert nach

On the stability of protein–DNA complexes in molecular dynamics simulations using the CUFIX corrections

Journal of the Korean Physical Society, 2021, 78(5), , pp.461-466

Yoo, Jejoong

2021

Link zum Volltext

Verfügbarkeit prüfen

In situ structure and dynamics of DNA origami determined through molecular dynamics simulations

Proceedings of the National Academy of Sciences - PNAS, 2013-12, Vol.110 (50), p.20099-20104

2013

Link zum Volltext

Verfügbarkeit prüfen

Conformational changes in the human Cx43/GJA1 gap junction channel visualized using cryo-EM

Nature communications, 2023-02, Vol.14 (1), p.931-931, Article 931

2023

Link zum Volltext

Verfügbarkeit prüfen

Single-molecule fingerprinting of protein-drug interaction using a funneled biological nanopore

Nature communications, 2023-04, Vol.14 (1), p.1461-1461, Article 1461

2023

Link zum Volltext

Verfügbarkeit prüfen

Cryo-EM structures of human Cx36/GJD2 neuronal gap junction channel

Nature communications, 2023-03, Vol.14 (1), p.1347-1347, Article 1347

2023

Link zum Volltext

Verfügbarkeit prüfen

Improved Parametrization of Li+, Na+, K+, and Mg2+ Ions for All-Atom Molecular Dynamics Simulations of Nucleic Acid Systems

The journal of physical chemistry letters, 2012-01, Vol.3 (1), p.45-50

2012

Link zum Volltext

Verfügbarkeit prüfen

Molecular mechanics of DNA bricks: in situ structure, mechanical properties and ionic conductivity

New journal of physics, 2016-05, Vol.18 (5), p.55012

2016

Link zum Volltext

Verfügbarkeit prüfen

Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating

The journal of physical chemistry letters, 2015-12, Vol.6 (23), p.4680-4687

2015

Link zum Volltext

Verfügbarkeit prüfen

Effect of DNA Flexibility on Complex Formation of a Cationic Nanoparticle with Double-Stranded DNA

ACS omega, 2021-07, Vol.6 (29), p.18728-18736

2021

Link zum Volltext

Verfügbarkeit prüfen

Competitive Binding of Cations to Duplex DNA Revealed through Molecular Dynamics Simulations

The journal of physical chemistry. B, 2012-11, Vol.116 (43), p.12946-12954

2012

Link zum Volltext

Verfügbarkeit prüfen

Cryo-EM structure of human Cx31.3/GJC3 connexin hemichannel

Science advances, 2020-08, Vol.6 (35), p.eaba4996-eaba4996

2020

Link zum Volltext

Verfügbarkeit prüfen

On the stability of protein–DNA complexes in molecular dynamics simulations using the CUFIX corrections

Journal of the Korean Physical Society, 2021-03, p.461-466

Yoo Jejoong

2021

Link zum Volltext

Verfügbarkeit prüfen

Molecular dynamics simulations of DNA–DNA and DNA–protein interactions

Current opinion in structural biology, 2020-10, Vol.64, p.88-96

2020

Link zum Volltext

Verfügbarkeit prüfen

Refined Parameterization of Nonbonded Interactions Improves Conformational Sampling and Kinetics of Protein Folding Simulations

The journal of physical chemistry letters, 2016-10, Vol.7 (19), p.3812-3818

2016

Link zum Volltext

Verfügbarkeit prüfen

De novo reconstruction of DNA origami structures through atomistic molecular dynamics simulation

Nucleic acids research, 2016-04, Vol.44 (7), p.3013

2016

Link zum Volltext

Verfügbarkeit prüfen

Modeling and Simulation of Ion Channels

Chemical reviews, 2012-12, Vol.112 (12), p.6250-6284

2012

Link zum Volltext

Verfügbarkeit prüfen

New tricks for old dogs: improving the accuracy of biomolecular force fields by pair-specific corrections to non-bonded interactionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp08185e

2018-03

Link zum Volltext

Verfügbarkeit prüfen

Water Mediates Recognition of DNA Sequence via Ionic Current Blockade in a Biological Nanopore

ACS nano, 2016-04, Vol.10 (4), p.4644-4651

2016

Link zum Volltext

Verfügbarkeit prüfen

Improved model of hydrated calcium ion for molecular dynamics simulations using classical biomolecular force fields

Biopolymers, 2016-10, Vol.105 (10), p.752-763

2016

Link zum Volltext

Verfügbarkeit prüfen

Large-Conductance Transmembrane Porin Made from DNA Origami

ACS nano, 2016-09, Vol.10 (9), p.8207-8214

2016

Link zum Volltext

Verfügbarkeit prüfen

GPU acceleration of many‐body perturbation theory methods in MOLGW with OpenACC

International journal of quantum chemistry, 2024-03, Vol.124 (5), p.n/a

2024

Link zum Volltext

Verfügbarkeit prüfen

Correction: Aggregation or phase separation can be induced in highly charged proteins by small charged biomolecules

Soft matter, 2023-01, Vol.19 (3), p.574-574

2023

Link zum Volltext

Verfügbarkeit prüfen

Sequence-dependent twist-bend coupling in DNA minicircles

Nanoscale, 2021-12, Vol.13 (47), p.2186-2196

2021

Link zum Volltext

Verfügbarkeit prüfen

Ion Channels Made from a Single Membrane-Spanning DNA Duplex

Nano letters, 2016-07, Vol.16 (7), p.4665-4669

2016

Link zum Volltext

Verfügbarkeit prüfen

Aggregation or phase separation can be induced in highly charged proteins by small charged biomolecules

Soft matter, 2022-05, Vol.18 (17), p.3313-3317

2022

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 39

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieBiophysical Journal

SpracheJapanisch

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(37)
Mit Volltextzugriff
(36)

Publikationsform

Artikel
(38)
Dissertationen
(1)

Sprache

Englisch
(38)
Koreanisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(28)
Physical Sciences
(17)
Chemistry
(15)
Molecular Dynamics
(14)
Molecular Dynamics Simulation
(14)
Science & Technology - Other Topics
(14)
Technology
(11)
Chemistry, Physical
(10)
Materials Science
(10)
Materials Science, Multidisciplinary
(10)
Nanoscience & Nanotechnology
(9)
Physics
(9)
Chemistry, Multidisciplinary
(8)
Dna - Chemistry
(8)
Biochemistry & Molecular Biology
(6)
Life Sciences & Biomedicine
(6)
Nucleic Acid Conformation
(6)
Deoxyribonucleic Acid
(5)
Dna
(5)
Humans
(5)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

On the stability of protein–DNA complexes in molecular dynamics simulations using the CUFIX corrections

In situ structure and dynamics of DNA origami determined through molecular dynamics simulations

Conformational changes in the human Cx43/GJA1 gap junction channel visualized using cryo-EM

Single-molecule fingerprinting of protein-drug interaction using a funneled biological nanopore

Cryo-EM structures of human Cx36/GJD2 neuronal gap junction channel

Improved Parametrization of Li+, Na+, K+, and Mg2+ Ions for All-Atom Molecular Dynamics Simulations of Nucleic Acid Systems

Molecular mechanics of DNA bricks: in situ structure, mechanical properties and ionic conductivity

Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating

Effect of DNA Flexibility on Complex Formation of a Cationic Nanoparticle with Double-Stranded DNA

Competitive Binding of Cations to Duplex DNA Revealed through Molecular Dynamics Simulations

Cryo-EM structure of human Cx31.3/GJC3 connexin hemichannel

On the stability of protein–DNA complexes in molecular dynamics simulations using the CUFIX corrections

Molecular dynamics simulations of DNA–DNA and DNA–protein interactions

Refined Parameterization of Nonbonded Interactions Improves Conformational Sampling and Kinetics of Protein Folding Simulations

De novo reconstruction of DNA origami structures through atomistic molecular dynamics simulation

Modeling and Simulation of Ion Channels

New tricks for old dogs: improving the accuracy of biomolecular force fields by pair-specific corrections to non-bonded interactionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp08185e

Water Mediates Recognition of DNA Sequence via Ionic Current Blockade in a Biological Nanopore

Improved model of hydrated calcium ion for molecular dynamics simulations using classical biomolecular force fields

Large-Conductance Transmembrane Porin Made from DNA Origami

GPU acceleration of many‐body perturbation theory methods in MOLGW with OpenACC

Correction: Aggregation or phase separation can be induced in highly charged proteins by small charged biomolecules

Sequence-dependent twist-bend coupling in DNA minicircles

Ion Channels Made from a Single Membrane-Spanning DNA Duplex

Aggregation or phase separation can be induced in highly charged proteins by small charged biomolecules

Aktive Filter

Suchergebnisse filtern