UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Sie befinden Sich nicht im Netzwerk der Universität Paderborn. Der Zugriff auf elektronische Ressourcen ist gegebenenfalls nur via VPN oder Shibboleth (DFN-AAI) möglich. mehr Informationen...

Protein Ensembles: How Does Nature Harness Thermodynamic Fluctuations for Life? The Diverse Functional Roles of Conformational Ensembles in the Cell

Chemical reviews, 2016-06, Vol.116 (11), p.6516-6551

2016

Link zum Volltext

Verfügbarkeit prüfen

Probing the Self-Assembly Mechanism of Diphenylalanine-Based Peptide Nanovesicles and Nanotubes

ACS nano, 2012-05, Vol.6 (5), p.3907-3918

2012

Link zum Volltext

Verfügbarkeit prüfen

Unraveling the Allosteric Mechanism of Four Cancer-related Mutations in the Disruption of p53-DNA Interaction

The journal of physical chemistry. B, 2021-09, Vol.125 (36), p.10138-10148

2021

Link zum Volltext

Verfügbarkeit prüfen

Unusual Two‐Step Assembly of a Minimalistic Dipeptide‐Based Functional Hypergelator

Advanced materials (Weinheim), 2020-03, Vol.32 (9), p.e1906043-n/a

2020

Link zum Volltext

Verfügbarkeit prüfen

Improved contact predictions using the recognition of protein like contact patterns

PLoS computational biology, 2014-11, Vol.10 (11), p.e1003889-e1003889

2014

Link zum Volltext

Verfügbarkeit prüfen

Conformational ensemble of native α-synuclein in solution as determined by short-distance crosslinking constraint-guided discrete molecular dynamics simulations

PLoS computational biology, 2019-03, Vol.15 (3), p.e1006859-e1006859

2019

Link zum Volltext

Verfügbarkeit prüfen

Molecular mechanisms of resveratrol and EGCG in the inhibition of Aβ42 aggregation and disruption of Aβ42 protofibril: similarities and differences

Physical chemistry chemical physics : PCCP, 2021-01, Vol.23 (34), p.18843-18854

2021

Link zum Volltext

Verfügbarkeit prüfen

Influence of electric fields on the structure and structure transition of water confined in a carbon nanotube

The Journal of chemical physics, 2014-04, Vol.140 (15)

2014

Link zum Volltext

Verfügbarkeit prüfen

Green Tea Extracts EGCG and EGC Display Distinct Mechanisms in Disrupting Aβ42 Protofibril

ACS chemical neuroscience, 2020-06, Vol.11 (12), p.1841-1851

2020

Link zum Volltext

Verfügbarkeit prüfen

OpenABC enables flexible, simplified, and efficient GPU accelerated simulations of biomolecular condensates

PLoS computational biology, 2023-09, Vol.19 (9), p.e1011442-e1011442

2023

Link zum Volltext

Verfügbarkeit prüfen

Temperature sensitive contact modes allosterically gate TRPV3

PLoS computational biology, 2023-10, Vol.19 (10), p.e1011545-e1011545

2023

Link zum Volltext

Verfügbarkeit prüfen

Tunable assembly of amyloid-forming peptides into nanosheets as a retrovirus carrier

Proceedings of the National Academy of Sciences - PNAS, 2015-03, Vol.112 (10), p.2996-3001

2015

Link zum Volltext

Verfügbarkeit prüfen

Why do G-quadruplexes dimerize through the 5'-ends? Driving forces for G4 DNA dimerization examined in atomic detail

PLoS computational biology, 2019-09, Vol.15 (9), p.e1007383-e1007383

2019

Link zum Volltext

Verfügbarkeit prüfen

Aβ(16–22) Peptides Can Assemble into Ordered β‑Barrels and Bilayer β‑Sheets, while Substitution of Phenylalanine 19 by Tryptophan Increases the Population of Disordered Aggregates

The journal of physical chemistry. B, 2013-09, Vol.117 (35), p.10149-10160

2013

Link zum Volltext

Verfügbarkeit prüfen

Flexibility and intrinsic disorder are conserved features of hepatitis C virus E2 glycoprotein

PLoS computational biology, 2020-02, Vol.16 (2), p.e1007710-e1007710

2020

Link zum Volltext

Verfügbarkeit prüfen

Characterization of RNA polymerase II trigger loop mutations using molecular dynamics simulations and machine learning

PLoS computational biology, 2023-03, Vol.19 (3), p.e1010999-e1010999

2023

Link zum Volltext

Verfügbarkeit prüfen

Structure and Thermodynamics of Amylin Dimer Studied by Hamiltonian-Temperature Replica Exchange Molecular Dynamics Simulations

The journal of physical chemistry. B, 2011-03, Vol.115 (12), p.3146-3154

2011

Link zum Volltext

Verfügbarkeit prüfen

Conformational Distribution and α‑Helix to β‑Sheet Transition of Human Amylin Fragment Dimer

Biomacromolecules, 2014-01, Vol.15 (1), p.122-131

2014

Link zum Volltext

Verfügbarkeit prüfen

Two-step mechanism of J-domain action in driving Hsp70 function

PLoS computational biology, 2020-06, Vol.16 (6), p.e1007913-e1007913

2020

Link zum Volltext

Verfügbarkeit prüfen

Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones

PLoS computational biology, 2021-11, Vol.17 (11), p.e1009567-e1009567

2021

Link zum Volltext

Verfügbarkeit prüfen

Lipid interaction and membrane perturbation of human islet amyloid polypeptide monomer and dimer by molecular dynamics simulations

PloS one, 2012-05, Vol.7 (5), p.e38191-e38191

2012

Link zum Volltext

Verfügbarkeit prüfen

Conformational dynamics and putative substrate extrusion pathways of the N-glycosylated outer membrane factor CmeC from Campylobacter jejuni

PLoS computational biology, 2023-01, Vol.19 (1), p.e1010841-e1010841

2023

Link zum Volltext

Verfügbarkeit prüfen

Markov state modelling reveals heterogeneous drug-inhibition mechanism of Calmodulin

PLoS computational biology, 2022-10, Vol.18 (10), p.e1010583-e1010583

2022

Link zum Volltext

Verfügbarkeit prüfen

The structural basis of ATP as an allosteric modulator

PLoS computational biology, 2014-09, Vol.10 (9), p.e1003831-e1003831

2014

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 481

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(437)
Mit Volltextzugriff
(456)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(327)
Life Sciences & Biomedicine
(173)
Physical Sciences
(158)
Chemistry
(120)
Humans
(96)
Molecular Dynamics Simulation
(90)
Biochemistry & Molecular Biology
(72)
Technology
(71)
Physics
(69)
Chemistry, Physical
(62)
Molecular Dynamics
(53)
Materials Science
(52)
Peptides
(49)
Proteins
(47)
Chemistry, Multidisciplinary
(45)
Materials Science, Multidisciplinary
(44)
Science & Technology - Other Topics
(44)
Protein Structure, Secondary
(38)
Animals
(36)
Physics, Atomic, Molecular & Chemical
(33)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(6)

Menü

Weitere Dienste

Einstellungen

Protein Ensembles: How Does Nature Harness Thermodynamic Fluctuations for Life? The Diverse Functional Roles of Conformational Ensembles in the Cell

Probing the Self-Assembly Mechanism of Diphenylalanine-Based Peptide Nanovesicles and Nanotubes

Unraveling the Allosteric Mechanism of Four Cancer-related Mutations in the Disruption of p53-DNA Interaction

Amyloid Oligomers: A Joint Experimental/Computational Perspective on Alzheimer’s Disease, Parkinson’s Disease, Type II Diabetes, and Amyotrophic Lateral Sclerosis

Unusual Two‐Step Assembly of a Minimalistic Dipeptide‐Based Functional Hypergelator

Improved contact predictions using the recognition of protein like contact patterns

Conformational ensemble of native α-synuclein in solution as determined by short-distance crosslinking constraint-guided discrete molecular dynamics simulations

Molecular mechanisms of resveratrol and EGCG in the inhibition of Aβ42 aggregation and disruption of Aβ42 protofibril: similarities and differences

Influence of electric fields on the structure and structure transition of water confined in a carbon nanotube

Green Tea Extracts EGCG and EGC Display Distinct Mechanisms in Disrupting Aβ42 Protofibril

OpenABC enables flexible, simplified, and efficient GPU accelerated simulations of biomolecular condensates

Temperature sensitive contact modes allosterically gate TRPV3

Tunable assembly of amyloid-forming peptides into nanosheets as a retrovirus carrier

Why do G-quadruplexes dimerize through the 5'-ends? Driving forces for G4 DNA dimerization examined in atomic detail

Aβ(16–22) Peptides Can Assemble into Ordered β‑Barrels and Bilayer β‑Sheets, while Substitution of Phenylalanine 19 by Tryptophan Increases the Population of Disordered Aggregates

Flexibility and intrinsic disorder are conserved features of hepatitis C virus E2 glycoprotein

Characterization of RNA polymerase II trigger loop mutations using molecular dynamics simulations and machine learning

Structure and Thermodynamics of Amylin Dimer Studied by Hamiltonian-Temperature Replica Exchange Molecular Dynamics Simulations

Conformational Distribution and α‑Helix to β‑Sheet Transition of Human Amylin Fragment Dimer

Two-step mechanism of J-domain action in driving Hsp70 function

Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones

Lipid interaction and membrane perturbation of human islet amyloid polypeptide monomer and dimer by molecular dynamics simulations

Conformational dynamics and putative substrate extrusion pathways of the N-glycosylated outer membrane factor CmeC from Campylobacter jejuni

Markov state modelling reveals heterogeneous drug-inhibition mechanism of Calmodulin

The structural basis of ATP as an allosteric modulator

Suchergebnisse filtern