UB Paderborn / Katalog / Suche / in CDI

1 – 19 von 19

Sortiert nach

Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding

Proceedings of the National Academy of Sciences - PNAS, 2007-09, Vol.104 (39), p.15230-15235

2007

Link zum Volltext

Verfügbarkeit prüfen

Hydrogen-bond driven loop-closure kinetics in unfolded polypeptide chains

PLoS computational biology, 2010-01, Vol.6 (1), p.e1000645-e1000645

2010

Link zum Volltext

Verfügbarkeit prüfen

Molecular Dynamics Simulation of Sperm Whale Myoglobin: Effects of Mutations and Trapped CO on the Structure and Dynamics of Cavities

Biophysical journal, 2005-07, Vol.89 (1), p.465-474

2005

Link zum Volltext

Verfügbarkeit prüfen

Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations

PLoS computational biology, 2011-09, Vol.7 (9), p.e1002137-e1002137

2011

Link zum Volltext

Verfügbarkeit prüfen

Molecular Dynamics Simulation of Protein Folding by Essential Dynamics Sampling: Folding Landscape of Horse Heart Cytochrome c

Biophysical journal, 2003-11, Vol.85 (5), p.2865-2871

2003

Link zum Volltext

Verfügbarkeit prüfen

Evidence for a high pK a of an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approach

Journal of biomolecular structure & dynamics, 2023-07, Vol.41 (11), p.4949-4956

2023

Link zum Volltext

Verfügbarkeit prüfen

Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation

FEBS letters, 2017-10, Vol.591 (20), p.3265-3275

2017

Link zum Volltext

Verfügbarkeit prüfen

Structural and dynamical properties of KTS-disintegrins: A comparison between Obtustatin and Lebestatin

Biopolymers, 2013-01, Vol.99 (1), p.47-54

2013

Link zum Volltext

Verfügbarkeit prüfen

Structured Pathway across the Transition State for Peptide Folding Revealed by Molecular Dynamics Simulations: e1002137

PLoS computational biology, 2011-09, Vol.7 (9)

2011

Link zum Volltext

Verfügbarkeit prüfen

On the structural affinity of macromolecules with different biological properties: Molecular dynamics simulations of a series of TEM-1 mutants

Biochemical and biophysical research communications, 2013-07, Vol.436 (4), p.666-671

2013

Link zum Volltext

Verfügbarkeit prüfen

Thermodynamic and kinetic characterization of a β-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water

Proteins, structure, function, and bioinformatics, 2005-05, Vol.59 (3), p.510-518

2005

Link zum Volltext

Verfügbarkeit prüfen

β-Hairpin conformation of fibrillogenic peptides: Structure and α-β transition mechanism revealed by molecular dynamics simulations

Proteins, structure, function, and bioinformatics, 2004-10, Vol.57 (1), p.198-204

2004

Link zum Volltext

Verfügbarkeit prüfen

Molecular Origin of Gerstmann-Sträussler-Scheinker Syndrome: Insight from Computer Simulation of an Amyloidogenic Prion Peptide

Biophysical journal, 2011-06, Vol.100 (12), p.3000-3007

2011

Link zum Volltext

Verfügbarkeit prüfen

Instantaneous Normal Modes and the Protein Glass Transition

Biophysical journal, 2009-01, Vol.96 (2), p.476-484

2009

Link zum Volltext

Verfügbarkeit prüfen

Alteration of Water Structure by Peptide Clusters Revealed by Neutron Scattering in the Small-Angle Region (below 1 Å−1)

Biophysical journal, 2012-10, Vol.103 (7), p.1518-1524

2012

Link zum Volltext

Verfügbarkeit prüfen

Aggregation of small peptides studied by molecular dynamics simulations

Proteins, structure, function, and bioinformatics, 2006-12, Vol.65 (4), p.914-921

2006

Link zum Volltext

Verfügbarkeit prüfen

Hydrogen-Bond Driven Loop-Closure Kinetics in Unfolded Polypeptide Chains: e1000645

PLoS computational biology, 2010-01, Vol.6 (1)

2010

Link zum Volltext

Verfügbarkeit prüfen

Selective Excitation of Native Fluctuations during Thermal Unfolding Simulations: Horse Heart Cytochrome c as a Case Study

Biophysical journal, 2003-03, Vol.84 (3), p.1876-1883

2003

Link zum Volltext

Verfügbarkeit prüfen

A molecular dynamics study of acylphosphatase in aggregation-promoting conditions: The influence of trifluoroethanol/water solvent

Biopolymers, 2004-12, Vol.75 (6), p.491-496

2004

Link zum Volltext

Verfügbarkeit prüfen

1 – 19 von 19

Suche als RSS-Feed

Aktive Filter

ThemaPhysics

ThemaBiophysics

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(19)
Mit Volltextzugriff
(19)

Publikationsform

Artikel
(19)

Sprache

Englisch
(19)
Japanisch
(3)

Erscheinungsjahr

n.n

Thema

14 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding

Hydrogen-bond driven loop-closure kinetics in unfolded polypeptide chains

Molecular Dynamics Simulation of Sperm Whale Myoglobin: Effects of Mutations and Trapped CO on the Structure and Dynamics of Cavities

Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations

Molecular Dynamics Simulation of Protein Folding by Essential Dynamics Sampling: Folding Landscape of Horse Heart Cytochrome c

Evidence for a high pK a of an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approach

Parallel folding pathways of Fip35 WW domain explained by infrared spectra and their computer simulation

Structural and dynamical properties of KTS-disintegrins: A comparison between Obtustatin and Lebestatin

Structured Pathway across the Transition State for Peptide Folding Revealed by Molecular Dynamics Simulations: e1002137

On the structural affinity of macromolecules with different biological properties: Molecular dynamics simulations of a series of TEM-1 mutants

Thermodynamic and kinetic characterization of a β-hairpin peptide in solution: An extended phase space sampling by molecular dynamics simulations in explicit water

β-Hairpin conformation of fibrillogenic peptides: Structure and α-β transition mechanism revealed by molecular dynamics simulations

Molecular Origin of Gerstmann-Sträussler-Scheinker Syndrome: Insight from Computer Simulation of an Amyloidogenic Prion Peptide

Instantaneous Normal Modes and the Protein Glass Transition

Alteration of Water Structure by Peptide Clusters Revealed by Neutron Scattering in the Small-Angle Region (below 1 Å−1)

Aggregation of small peptides studied by molecular dynamics simulations

Hydrogen-Bond Driven Loop-Closure Kinetics in Unfolded Polypeptide Chains: e1000645

Selective Excitation of Native Fluctuations during Thermal Unfolding Simulations: Horse Heart Cytochrome c as a Case Study

A molecular dynamics study of acylphosphatase in aggregation-promoting conditions: The influence of trifluoroethanol/water solvent

Aktive Filter

Suchergebnisse filtern