UB Paderborn / Katalog / Suche / in CDI

NMR-based detection of hydrogen/deuterium exchange in liposome-embedded membrane proteins

PloS one, 2014-11, Vol.9 (11), p.e112374-e112374

2014

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β-Barrel Mobility Underlies Closure of the Voltage-Dependent Anion Channel

Structure (London), 2012-09, Vol.20 (9), p.1540-1549

2012

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Solid-state NMR, electrophysiology and molecular dynamics characterization of human VDAC2

Journal of biomolecular NMR, 2015-04, Vol.61 (3-4), p.311-320

2015

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Influence of Backbone Fluorine Substitution upon the Folding Equilibrium of a β-Heptapeptide

The journal of physical chemistry. B, 2009-06, Vol.113 (25), p.8695-8703

2009

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Solid-state NMR and Molecular Dynamics Characterization of human VDAC2

Journal of biomolecular NMR, 2014-11, Vol.61 (3-4), p.311-320

2014

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Combined Solid-State NMR and MD Characterization of the Stability and Dynamics of the HET-s(218-289) Prion in its Amyloid Conformation

Chembiochem : a European journal of chemical biology, 2009-07, Vol.10 (10), p.1657-1665

2009

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What stabilizes the 3 14 ‐helix in β 3 ‐peptides? A conformational analysis using molecular simulation

Proteins, structure, function, and bioinformatics, 2010-05, Vol.78 (7), p.1677-1690

2010

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What stabilizes the 314-helix in β3-peptides? A conformational analysis using molecular simulation

Proteins, structure, function, and bioinformatics, 2010-05, Vol.78 (7), p.1677-1690

2010

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Cooperative Intramolecular Hydrogen Bonding Effect and Basicity –An Ab Initio and DFT Study of the Superbasic Properties of N ‐[(Dimethylamino)alkyl]‐2,3‐diaminocycloprop‐2‐ene‐1‐imines

European journal of organic chemistry, 2005-07, Vol.2005 (15), p.3206-3213

2005

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Structure Determination of a Flexible Cyclic Peptide Based on NMR and MD Simulation 3J-Coupling

Chemphyschem, 2010-03, Vol.11 (4), p.830-835

2010

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Structure Determination of a Flexible Cyclic Peptide Based on NMR and MD Simulation 3 J ‐Coupling

Chemphyschem, 2010-03, Vol.11 (4), p.830-835

2010

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Validation of the GROMOS 54A7 Force Field Regarding Mixed α/β-Peptide Molecules

Helvetica chimica acta, 2012-12, Vol.95 (12), p.2562-2577

2012

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Validation of the GROMOS 54A7 Force Field Regarding Mixed [alpha]/[beta]-Peptide Molecules

Helvetica chimica acta, 2012-12, Vol.95 (12), p.2562

2012

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Molecular Dynamics Simulation of Ester-Linked Hen Egg White Lysozyme Reveals the Effect of Missing Backbone Hydrogen Bond Donors on the Protein Structure

Helvetica chimica acta, 2010-10, Vol.93 (10), p.1857-1869

2010

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The Propensity of α-Aminoisobutyric Acid (=2-Methylalanine; Aib) to Induce Helical Secondary Structure in an α-Heptapeptide: A Computational Study

Helvetica chimica acta, 2010-08, Vol.93 (8), p.1513-1531

2010

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Interpreting Experimental Data by Using Molecular Simulation Instead of Model Building

Chemistry : a European journal, 2009-06, Vol.15 (26), p.6389-6398

2009

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Atomic Models of De Novo Designed ccβ-Met Amyloid-Like Fibrils

Journal of molecular biology, 2008-02, Vol.376 (3), p.898-912

2008

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Simulation of β-depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria

Biopolymers, 2007-03, Vol.85 (4), p.318-332

2007

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Molecular Dynamics Study of the ASC and NALP1 Pyrin Domains at Neutral and Low pH

Chembiochem : a European journal of chemical biology, 2008-04, Vol.9 (6), p.923-933

2008

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Simulation of eta-depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria

Biopolymers, 2007-03, Vol.85 (4), p.318-332

2007

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Simulation of square -depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria

Biopolymers, 2007-03, Vol.85 (4), p.318-332

2007

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Structure and dynamics of two β-peptides in solution from molecular dynamics simulations validated against experiment

European biophysics journal, 2008-07, Vol.37 (6), p.903-912

2008

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Structure and dynamics of two [beta]-peptides in solution from molecular dynamics simulations validated against experiment

European biophysics journal, 2008-07, Vol.37 (6), p.903

2008

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What stabilizes the 3(14)-helix in beta3-peptides? A conformational analysis using molecular simulation

Proteins, structure, function, and bioinformatics, 2010-05, Vol.78 (7), p.1677-1690

2010

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Cooperative Intramolecular Hydrogen Bonding Effect and Basicity -An Ab Initio and DFT Study of the Superbasic Properties ofN-[(Dimethylamino)alkyl]-2,3-diaminocycloprop-2-ene-1-imines

European Journal of Organic Chemistry, 2005, Vol.2005 (15), p.3206-3213

2005

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NMR-based detection of hydrogen/deuterium exchange in liposome-embedded membrane proteins

β-Barrel Mobility Underlies Closure of the Voltage-Dependent Anion Channel

Solid-state NMR, electrophysiology and molecular dynamics characterization of human VDAC2

Influence of Backbone Fluorine Substitution upon the Folding Equilibrium of a β-Heptapeptide

Solid-state NMR and Molecular Dynamics Characterization of human VDAC2

Combined Solid-State NMR and MD Characterization of the Stability and Dynamics of the HET-s(218-289) Prion in its Amyloid Conformation

What stabilizes the 3 14 ‐helix in β 3 ‐peptides? A conformational analysis using molecular simulation

What stabilizes the 314-helix in β3-peptides? A conformational analysis using molecular simulation

Cooperative Intramolecular Hydrogen Bonding Effect and Basicity –An Ab Initio and DFT Study of the Superbasic Properties of N ‐[(Dimethylamino)alkyl]‐2,3‐diaminocycloprop‐2‐ene‐1‐imines

Structure Determination of a Flexible Cyclic Peptide Based on NMR and MD Simulation 3J-Coupling

Structure Determination of a Flexible Cyclic Peptide Based on NMR and MD Simulation 3 J ‐Coupling

Validation of the GROMOS 54A7 Force Field Regarding Mixed α/β-Peptide Molecules

Validation of the GROMOS 54A7 Force Field Regarding Mixed [alpha]/[beta]-Peptide Molecules

Molecular Dynamics Simulation of Ester-Linked Hen Egg White Lysozyme Reveals the Effect of Missing Backbone Hydrogen Bond Donors on the Protein Structure

The Propensity of α-Aminoisobutyric Acid (=2-Methylalanine; Aib) to Induce Helical Secondary Structure in an α-Heptapeptide: A Computational Study

Interpreting Experimental Data by Using Molecular Simulation Instead of Model Building

Atomic Models of De Novo Designed ccβ-Met Amyloid-Like Fibrils

Simulation of β-depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria

Molecular Dynamics Study of the ASC and NALP1 Pyrin Domains at Neutral and Low pH

Simulation of eta-depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria

Simulation of square -depsipeptides: The effect of missing hydrogen-bond donors on their folding equilibria

Structure and dynamics of two β-peptides in solution from molecular dynamics simulations validated against experiment

Structure and dynamics of two [beta]-peptides in solution from molecular dynamics simulations validated against experiment

What stabilizes the 3(14)-helix in beta3-peptides? A conformational analysis using molecular simulation

Cooperative Intramolecular Hydrogen Bonding Effect and Basicity -An Ab Initio and DFT Study of the Superbasic Properties ofN-[(Dimethylamino)alkyl]-2,3-diaminocycloprop-2-ene-1-imines

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