UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 87

Sortiert nach

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Protein Folding Pathways Revealed by Essential Dynamics Sampling

Journal of chemical theory and computation, 2008-11, Vol.4 (11), p.1940-1948

2008

Volltextzugriff (PDF)

Molecular Dynamics Simulations of Lignin Peroxidase in Solution

Biophysical journal, 2003-06, Vol.84 (6), p.3883-3893

2003

Volltextzugriff (PDF)

The Effect of Protein Conformational Flexibility on the Electronic Properties of a Chromophore

Biophysical journal, 2003-05, Vol.84 (5), p.2805-2813

2003

Volltextzugriff (PDF)

Properties of integral membrane protein structures: Derivation of an implicit membrane potential

Proteins, structure, function, and bioinformatics, 2005-05, Vol.59 (2), p.252-265

2005

Volltextzugriff (PDF)

A Generalized Born Implicit-Membrane Representation Compared to Experimental Insertion Free Energies

Biophysical journal, 2007-04, Vol.92 (7), p.2338-2349

2007

Volltextzugriff (PDF)

Molecular Dynamics Simulation of Deoxy and Carboxy Murine Neuroglobin in Water

Biophysical journal, 2007-07, Vol.93 (2), p.434-441

2007

Volltextzugriff (PDF)

Extended Molecular Dynamics Simulation of the Carbon Monoxide Migration in Sperm Whale Myoglobin

Biophysical journal, 2004-06, Vol.86 (6), p.3855-3862

2004

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Combining crystallography and molecular dynamics: The case of Schistosoma mansoni phospholipid glutathione peroxidase

Proteins, structure, function, and bioinformatics, 2010-02, Vol.78 (2), p.259-270

2010

Volltextzugriff (PDF)

Structure of the lipodepsipeptide syringomycin E in phospholipids and sodium dodecylsulphate micelle studied by circular dichroism, NMR spectroscopy and molecular dynamics

Biochimica et biophysica acta, 2011-09, Vol.1808 (9), p.2102-2110

2011

Volltextzugriff (PDF)

Evaluating Tilt Angles of Membrane-Associated Helices: Comparison of Computational and NMR Techniques

Biophysical journal, 2006-03, Vol.90 (5), p.1650-1660

2006

Volltextzugriff (PDF)

Aggregation of small peptides studied by molecular dynamics simulations

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

2006

Volltextzugriff (PDF)

Conformational study of bovine lactoferricin in membrane-micking conditions by molecular dynamics simulation and circular dichroism

Biometals, 2011-04, Vol.24 (2), p.259-268

2011

Volltextzugriff (PDF)

Docking of flexible ligands to flexible receptors in solution by molecular dynamics simulation

Proteins, structure, function, and bioinformatics, 1999-05, Vol.35 (2), p.153-162

1999

Volltextzugriff (PDF)

Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding–unbinding reaction in Myoglobin

Theoretical chemistry accounts, 2007-05, Vol.117 (5-6), p.637-647

2007

Volltextzugriff (PDF)

Theoretical Characterization of Carbon Monoxide Vibrational Spectrum in Sperm Whale Myoglobin Distal Pocket

Biophysical journal, 2007-05, Vol.92 (10), p.3442-3447

2007

Volltextzugriff (PDF)

Extension of the perturbed matrix method: application to a water molecule

Chemical physics letters, 2002-11, Vol.365 (5), p.450-456

2002

Volltextzugriff (PDF)

Theoretical study of intramolecular charge transfer in π-conjugated oligomers

Chemical physics letters, 2007-02, Vol.434 (4), p.194-199

2007

Volltextzugriff (PDF)

Study on the Structure of Host−Guest Supramolecular Polymers

Macromolecules, 2007-08, Vol.40 (16), p.5899-5906

2007

Volltextzugriff (PDF)

Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state

Theoretical chemistry accounts, 2008-04, Vol.119 (5-6), p.469-476

2008

Volltextzugriff (PDF)

Dynamical aspects of TEM-1 beta-lactamase probed by molecular dynamics

Journal of computer-aided molecular design, 2005-05, Vol.19 (5), p.329-340

2005

Volltextzugriff (PDF)

A molecular dynamics study of the 41–56 β-hairpin from B1 domain of protein G

Protein science, 1999-10, Vol.8 (10), p.2130-2143

1999

Volltextzugriff (PDF)

Theoretical Modeling of Enzyme Reaction Chemistry: The Electron Transfer of the Reduction Mechanism in CuZn Superoxide Dismutase

The journal of physical chemistry. B, 2004-10, Vol.108 (41), p.16255-16260

2004

Volltextzugriff (PDF)

1 – 25 von 87

Suche als RSS-Feed

Aktive Filter

ThemaKinetics

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(81)
Mit Volltextzugriff
(85)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(67)
Life Sciences & Biomedicine
(34)
Chemistry
(28)
Models, Molecular
(27)
Physical Sciences
(27)
Chemistry, Physical
(25)
Computer Simulation
(25)
Biophysics
(24)
Molecular Dynamics
(23)
Protein Conformation
(23)
Biochemistry & Molecular Biology
(22)
Physics
(15)
Animals
(13)
Physics, Atomic, Molecular & Chemical
(13)
Thermodynamics
(13)
Protein Structure, Secondary
(12)
Proteins
(12)
Protein Folding
(11)
Amino Acid Sequence
(10)
Solutions
(9)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

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

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

Protein Folding Pathways Revealed by Essential Dynamics Sampling

Molecular Dynamics Simulations of Lignin Peroxidase in Solution

The Effect of Protein Conformational Flexibility on the Electronic Properties of a Chromophore

Properties of integral membrane protein structures: Derivation of an implicit membrane potential

A Generalized Born Implicit-Membrane Representation Compared to Experimental Insertion Free Energies

Molecular Dynamics Simulation of Deoxy and Carboxy Murine Neuroglobin in Water

Extended Molecular Dynamics Simulation of the Carbon Monoxide Migration in Sperm Whale Myoglobin

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

Combining crystallography and molecular dynamics: The case of Schistosoma mansoni phospholipid glutathione peroxidase

Structure of the lipodepsipeptide syringomycin E in phospholipids and sodium dodecylsulphate micelle studied by circular dichroism, NMR spectroscopy and molecular dynamics

Evaluating Tilt Angles of Membrane-Associated Helices: Comparison of Computational and NMR Techniques

Aggregation of small peptides studied by molecular dynamics simulations

Conformational study of bovine lactoferricin in membrane-micking conditions by molecular dynamics simulation and circular dichroism

Docking of flexible ligands to flexible receptors in solution by molecular dynamics simulation

Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding–unbinding reaction in Myoglobin

Theoretical Characterization of Carbon Monoxide Vibrational Spectrum in Sperm Whale Myoglobin Distal Pocket

Extension of the perturbed matrix method: application to a water molecule

Theoretical study of intramolecular charge transfer in π-conjugated oligomers

Study on the Structure of Host−Guest Supramolecular Polymers

Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state

Dynamical aspects of TEM-1 beta-lactamase probed by molecular dynamics

A molecular dynamics study of the 41–56 β-hairpin from B1 domain of protein G

Theoretical Modeling of Enzyme Reaction Chemistry: The Electron Transfer of the Reduction Mechanism in CuZn Superoxide Dismutase

Aktive Filter

Suchergebnisse filtern