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...

Proline Cis−Trans Isomerization and Protein Folding

Biochemistry (Easton), 2002-12, Vol.41 (50), p.14637-14644

2002

Volltextzugriff (PDF)

Lysosomal enzyme tripeptidyl peptidase 1 destabilizes fibrillar Aβ by multiple endoproteolytic cleavages within the β-sheet domain

Proceedings of the National Academy of Sciences - PNAS, 2018-02, Vol.115 (7), p.1493-1498

2018

Volltextzugriff (PDF)

Physics-Based Potentials for the Coupling between Backbone- and Side-Chain-Local Conformational States in the United Residue (UNRES) Force Field for Protein Simulations

Journal of chemical theory and computation, 2015-02, Vol.11 (2), p.817-831

2015

Volltextzugriff (PDF)

Global Optimization of Clusters, Crystals, and Biomolecules

Science (American Association for the Advancement of Science), 1999-08, Vol.285 (5432), p.1368-1372

1999

Volltextzugriff (PDF)

Assessing the fractions of tautomeric forms of the imidazole ring of histidine in proteins as a function of pH

Proceedings of the National Academy of Sciences - PNAS, 2011-04, Vol.108 (14), p.5602-5607

2011

Volltextzugriff (PDF)

Molecular modeling of the binding modes of the iron-sulfur protein to the Jac1 co-chaperone from Saccharomyces cerevisiae by all-atom and coarse-grained approaches

Proteins, structure, function, and bioinformatics, 2015-08, Vol.83 (8), p.1414-1426

2015

Volltextzugriff (PDF)

Investigation of Phosphorylation-Induced Folding of an Intrinsically Disordered Protein by Coarse-Grained Molecular Dynamics

Journal of chemical theory and computation, 2021-05, Vol.17 (5), p.3203-3220

2021

Volltextzugriff (PDF)

A new protein nucleic‐acid coarse‐grained force field based on the UNRES and NARES‐2P force fields

Journal of computational chemistry, 2018-10, Vol.39 (28), p.2360-2370

2018

Volltextzugriff (PDF)

Insufficiently Dehydrated Hydrogen Bonds as Determinants of Protein Interactions

Proceedings of the National Academy of Sciences - PNAS, 2003-01, Vol.100 (1), p.113-118

2003

Volltextzugriff (PDF)

A Study of the α-Helical Intermediate Preceding the Aggregation of the Amino-Terminal Fragment of the β Amyloid Peptide (Aβ1–28)

The journal of physical chemistry. B, 2011-11, Vol.115 (44), p.12978-12983

2011

Volltextzugriff (PDF)

Investigation of Protein Folding by Coarse-Grained Molecular Dynamics with the UNRES Force Field

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-04, Vol.114 (13), p.4471-4485

2010

Volltextzugriff (PDF)

Anomalous diffusion and dynamical correlation between the side chains and the main chain of proteins in their native state

Proceedings of the National Academy of Sciences - PNAS, 2012-06, Vol.109 (26), p.10346-10351

2012

Volltextzugriff (PDF)

Simulation of the Opening and Closing of Hsp70 Chaperones by Coarse-Grained Molecular Dynamics

Journal of chemical theory and computation, 2012-05, Vol.8 (5), p.1750-1764

2012

Volltextzugriff (PDF)

Statistical Model To Decipher Protein Folding/Unfolding at a Local Scale

The journal of physical chemistry. B, 2018-04, Vol.122 (13), p.3540-3549

2018

Volltextzugriff (PDF)

Alternative approach to protein structure prediction based on sequential similarity of physical properties

Proceedings of the National Academy of Sciences - PNAS, 2015-04, Vol.112 (16), p.5029-5032

2015

Volltextzugriff (PDF)

Folding kinetics of WW domains with the united residue force field for bridging microscopic motions and experimental measurements

Proceedings of the National Academy of Sciences - PNAS, 2014-12, Vol.111 (51), p.18243-18248

2014

Volltextzugriff (PDF)

Limiting Values of the one-bond C-H Spin-Spin Coupling Constants of the Imidazole Ring of Histidine at High-pH

Journal of molecular structure, 2017-04, Vol.1134, p.576-581

2017

Volltextzugriff (PDF)

Sequence-, structure-, and dynamics-based comparisons of structurally homologous CheY-like proteins

Proceedings of the National Academy of Sciences - PNAS, 2017-02, Vol.114 (7), p.1578-1583

2017

Volltextzugriff (PDF)

Exploring the parameter space of the coarse-grained UNRES force field by random search: Selecting a transferable medium-resolution force field

Journal of computational chemistry, 2009-10, Vol.30 (13), p.2127-2135

2009

Volltextzugriff (PDF)

New Insights into Folding, Misfolding, and Nonfolding Dynamics of a WW Domain

The journal of physical chemistry. B, 2020-05, Vol.124 (19), p.3855-3872

2020

Volltextzugriff (PDF)

From a Highly Disordered to a Metastable State: Uncovering Insights of α‑Synuclein

ACS chemical neuroscience, 2018-05, Vol.9 (5), p.1051-1065

2018

Volltextzugriff (PDF)

Lessons from application of the UNRES force field to predictions of structures of CASP10 targets

Proceedings of the National Academy of Sciences - PNAS, 2013-09, Vol.110 (37), p.14936-14941

2013

Volltextzugriff (PDF)

Dynamics of Disulfide-Bond Disruption and Formation in the Thermal Unfolding of Ribonuclease A

Journal of chemical theory and computation, 2017-11, Vol.13 (11), p.5721-5730

2017

Volltextzugriff (PDF)

Modification and Optimization of the United-Residue (UNRES) Potential Energy Function for Canonical Simulations. I. Temperature Dependence of the Effective Energy Function and Tests of the Optimization Method with Single Training Proteins

The journal of physical chemistry. B, 2007-01, Vol.111 (1), p.260-285

2007

Volltextzugriff (PDF)

An Improved Functional Form for the Temperature Scaling Factors of the Components of the Mesoscopic UNRES Force Field for Simulations of Protein Structure and Dynamics

The journal of physical chemistry. B, 2009-06, Vol.113 (25), p.8738-8744

2009

Volltextzugriff (PDF)

26 – 50 von 1.203

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(1.118)
Mit Volltextzugriff
(1.160)

Publikationsform

2 weitere anzeigen...

Weniger anzeigen...

Sprache

Englisch
(1.199)
Japanisch
(16)
Russisch
(2)

Erscheinungsjahr

n.n

Thema

Science & Technology
(694)
Life Sciences & Biomedicine
(319)
Physical Sciences
(305)
Biochemistry & Molecular Biology
(304)
Chemistry
(284)
Protein Conformation
(280)
Chemistry, Physical
(182)
Animals
(164)
Models, Molecular
(160)
Protein Folding
(155)
Biophysics
(151)
Proteins
(145)
Thermodynamics
(142)
Cattle
(126)
Biological And Medical Sciences
(115)
Fundamental And Applied Biological Sciences. Psychology
(115)
Amino Acid Sequence
(110)
Kinetics
(100)
Science & Technology - Other Topics
(98)
Multidisciplinary Sciences
(97)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Proline Cis−Trans Isomerization and Protein Folding

Lysosomal enzyme tripeptidyl peptidase 1 destabilizes fibrillar Aβ by multiple endoproteolytic cleavages within the β-sheet domain

Physics-Based Potentials for the Coupling between Backbone- and Side-Chain-Local Conformational States in the United Residue (UNRES) Force Field for Protein Simulations

Global Optimization of Clusters, Crystals, and Biomolecules

Assessing the fractions of tautomeric forms of the imidazole ring of histidine in proteins as a function of pH

Molecular modeling of the binding modes of the iron-sulfur protein to the Jac1 co-chaperone from Saccharomyces cerevisiae by all-atom and coarse-grained approaches

Investigation of Phosphorylation-Induced Folding of an Intrinsically Disordered Protein by Coarse-Grained Molecular Dynamics

A new protein nucleic‐acid coarse‐grained force field based on the UNRES and NARES‐2P force fields

Insufficiently Dehydrated Hydrogen Bonds as Determinants of Protein Interactions

A Study of the α-Helical Intermediate Preceding the Aggregation of the Amino-Terminal Fragment of the β Amyloid Peptide (Aβ1–28)

Investigation of Protein Folding by Coarse-Grained Molecular Dynamics with the UNRES Force Field

Anomalous diffusion and dynamical correlation between the side chains and the main chain of proteins in their native state

Simulation of the Opening and Closing of Hsp70 Chaperones by Coarse-Grained Molecular Dynamics

Statistical Model To Decipher Protein Folding/Unfolding at a Local Scale

Alternative approach to protein structure prediction based on sequential similarity of physical properties

Folding kinetics of WW domains with the united residue force field for bridging microscopic motions and experimental measurements

Limiting Values of the one-bond C-H Spin-Spin Coupling Constants of the Imidazole Ring of Histidine at High-pH

Sequence-, structure-, and dynamics-based comparisons of structurally homologous CheY-like proteins

Exploring the parameter space of the coarse-grained UNRES force field by random search: Selecting a transferable medium-resolution force field

New Insights into Folding, Misfolding, and Nonfolding Dynamics of a WW Domain

From a Highly Disordered to a Metastable State: Uncovering Insights of α‑Synuclein

Lessons from application of the UNRES force field to predictions of structures of CASP10 targets

Dynamics of Disulfide-Bond Disruption and Formation in the Thermal Unfolding of Ribonuclease A

Modification and Optimization of the United-Residue (UNRES) Potential Energy Function for Canonical Simulations. I. Temperature Dependence of the Effective Energy Function and Tests of the Optimization Method with Single Training Proteins

An Improved Functional Form for the Temperature Scaling Factors of the Components of the Mesoscopic UNRES Force Field for Simulations of Protein Structure and Dynamics

Suchergebnisse filtern