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...

Computational Studies of Protein Aggregation: Methods and Applications

Annual review of physical chemistry, 2015-04, Vol.66 (1), p.643-666

2015

Volltextzugriff (PDF)

Physics-based computational and theoretical approaches to intrinsically disordered proteins

Current opinion in structural biology, 2021-04, Vol.67, p.219-225

2021

Volltextzugriff (PDF)

Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter Physics

Journal of molecular biology, 2021-05, Vol.433 (11), p.166841-166841, Article 166841

2021

Volltextzugriff (PDF)

Narrow equilibrium window for complex coacervation of tau and RNA under cellular conditions

eLife, 2019-04, Vol.8

2019

Volltextzugriff (PDF)

Simulations of Protein Aggregation: Insights from Atomistic and Coarse-Grained Models

The journal of physical chemistry letters, 2014-06, Vol.5 (11), p.1899-1908

2014

Volltextzugriff (PDF)

A New Transfer Free Energy Based Implicit Solvation Model for the Description of Disordered and Folded Proteins

The journal of physical chemistry. B, 2022-08, Vol.126 (33), p.6180-6190

2022

Volltextzugriff (PDF)

Distinct and Nonadditive Effects of Urea and Guanidinium Chloride on Peptide Solvation

The journal of physical chemistry letters, 2019-12, Vol.10 (23), p.7406-7413

2019

Volltextzugriff (PDF)

Binding of Congo Red to Amyloid Protofibrils of the Alzheimer Aβ9–40 Peptide Probed by Molecular Dynamics Simulations

Biophysical journal, 2012-08, Vol.103 (3), p.550-557

2012

Volltextzugriff (PDF)

Hydrophobicity of arginine leads to reentrant liquid-liquid phase separation behaviors of arginine-rich proteins

Nature communications, 2022-11, Vol.13 (1), p.7326-15, Article 7326

2022

Volltextzugriff (PDF)

Liquid–liquid phase separation of Tau by self and complex coacervation

Protein science, 2021-07, Vol.30 (7), p.1393-1407

2021

Volltextzugriff (PDF)

Regulation and aggregation of intrinsically disordered peptides

Proceedings of the National Academy of Sciences - PNAS, 2015-03, Vol.112 (9), p.2758-2763

2015

Volltextzugriff (PDF)

Transmission Coefficients, Committors, and Solvent Coordinates in Ion-Pair Dissociation

Journal of chemical theory and computation, 2014-02, Vol.10 (2), p.659-667

2014

Volltextzugriff (PDF)

Structural similarities and differences between amyloidogenic and non-amyloidogenic islet amyloid polypeptide (IAPP) sequences and implications for the dual physiological and pathological activities of these peptides

PLoS computational biology, 2013-08, Vol.9 (8), p.e1003211

2013

Volltextzugriff (PDF)

The proline-rich domain promotes Tau liquid-liquid phase separation in cells

The Journal of cell biology, 2020-11, Vol.219 (11), p.1

2020

Volltextzugriff (PDF)

Protein Stability in TMAO and Mixed Urea–TMAO Solutions

The journal of physical chemistry. B, 2020-07, Vol.124 (29), p.6181-6197

2020

Volltextzugriff (PDF)

Effect of Surfactants on Surface-Induced Denaturation of Proteins: Evidence of an Orientation-Dependent Mechanism

The journal of physical chemistry. B, 2018-12, Vol.122 (49), p.11390-11399

2018

Volltextzugriff (PDF)

CORE-MD, a path correlated molecular dynamics simulation method

The Journal of chemical physics, 2020-08, Vol.153 (8), p.084114-084114

2020

Volltextzugriff (PDF)

Dehydration entropy drives liquid-liquid phase separation by molecular crowding

Communications chemistry, 2020-06, Vol.3 (1), p.83-83, Article 83

2020

Volltextzugriff (PDF)

Tau Assembly: The Dominant Role of PHF6 (VQIVYK) in Microtubule Binding Region Repeat R3

The journal of physical chemistry. B, 2015-04, Vol.119 (13), p.4582-4593

2015

Volltextzugriff (PDF)

CORE-MD II: A fast, adaptive, and accurate enhanced sampling method

The Journal of chemical physics, 2021-09, Vol.155 (10), p.104114

2021

Volltextzugriff (PDF)

Easy Transition Path Sampling Methods: Flexible-Length Aimless Shooting and Permutation Shooting

Journal of chemical theory and computation, 2015-06, Vol.11 (6), p.2421-2428

2015

Volltextzugriff (PDF)

Diversity of kinetic pathways in amyloid fibril formation

The Journal of chemical physics, 2009-09, Vol.131 (11), p.111102-111102-4

2009

Volltextzugriff (PDF)

Surface force measurements and simulations of mussel-derived peptide adhesives on wet organic surfaces

Proceedings of the National Academy of Sciences - PNAS, 2016-04, Vol.113 (16), p.4332-4337

2016

Volltextzugriff (PDF)

Spontaneous Transition of Spherical Coacervate to Vesicle‐Like Compartment

Advanced science, 2024-02, Vol.11 (7), p.e2305978-n/a

2024

Volltextzugriff (PDF)

Insights into Aβ aggregation: a molecular dynamics perspective

Current topics in medicinal chemistry, 2012-11, Vol.12 (22), p.2596-2610

2012

Volltextzugriff (PDF)

1 – 25 von 408

Suche als RSS-Feed

Aktive Filter

KollektionElsevier ScienceDirect Journals Complete

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(389)
Mit Volltextzugriff
(398)

Publikationsform

Sprache

Englisch
(406)
Japanisch
(33)

Erscheinungsjahr

n.n

Thema

Science & Technology
(338)
Physical Sciences
(242)
Chemistry
(228)
Chemistry, Physical
(159)
Life Sciences & Biomedicine
(89)
Technology
(86)
Physics
(77)
Materials Science
(67)
Physics, Atomic, Molecular & Chemical
(67)
Science & Technology - Other Topics
(66)
Materials Science, Multidisciplinary
(63)
Chemistry, Multidisciplinary
(59)
Nanoscience & Nanotechnology
(53)
Models, Molecular
(51)
Biochemistry & Molecular Biology
(48)
Humans
(42)
Protein Folding
(41)
Computer Simulation
(38)
Molecular Dynamics Simulation
(37)
Protein Conformation
(37)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(3)

Menü

Weitere Dienste

Einstellungen

Computational Studies of Protein Aggregation: Methods and Applications

Physics-based computational and theoretical approaches to intrinsically disordered proteins

Moltemplate: A Tool for Coarse-Grained Modeling of Complex Biological Matter and Soft Condensed Matter Physics

Narrow equilibrium window for complex coacervation of tau and RNA under cellular conditions

Simulations of Protein Aggregation: Insights from Atomistic and Coarse-Grained Models

A New Transfer Free Energy Based Implicit Solvation Model for the Description of Disordered and Folded Proteins

Distinct and Nonadditive Effects of Urea and Guanidinium Chloride on Peptide Solvation

Binding of Congo Red to Amyloid Protofibrils of the Alzheimer Aβ9–40 Peptide Probed by Molecular Dynamics Simulations

Hydrophobicity of arginine leads to reentrant liquid-liquid phase separation behaviors of arginine-rich proteins

Liquid–liquid phase separation of Tau by self and complex coacervation

Regulation and aggregation of intrinsically disordered peptides

Transmission Coefficients, Committors, and Solvent Coordinates in Ion-Pair Dissociation

Structural similarities and differences between amyloidogenic and non-amyloidogenic islet amyloid polypeptide (IAPP) sequences and implications for the dual physiological and pathological activities of these peptides

The proline-rich domain promotes Tau liquid-liquid phase separation in cells

Protein Stability in TMAO and Mixed Urea–TMAO Solutions

Effect of Surfactants on Surface-Induced Denaturation of Proteins: Evidence of an Orientation-Dependent Mechanism

CORE-MD, a path correlated molecular dynamics simulation method

Dehydration entropy drives liquid-liquid phase separation by molecular crowding

Tau Assembly: The Dominant Role of PHF6 (VQIVYK) in Microtubule Binding Region Repeat R3

CORE-MD II: A fast, adaptive, and accurate enhanced sampling method

Easy Transition Path Sampling Methods: Flexible-Length Aimless Shooting and Permutation Shooting

Diversity of kinetic pathways in amyloid fibril formation

Surface force measurements and simulations of mussel-derived peptide adhesives on wet organic surfaces

Spontaneous Transition of Spherical Coacervate to Vesicle‐Like Compartment

Insights into Aβ aggregation: a molecular dynamics perspective

Aktive Filter

Suchergebnisse filtern