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...

Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study

The Journal of chemical physics, 2021-09, Vol.155 (11), p.115101-115101

2021

Volltextzugriff (PDF)

Communication pathways bridge local and global conformations in an IgG4 antibody

Scientific reports, 2021-12, Vol.11 (1), p.23197-23197, Article 23197

2021

Volltextzugriff (PDF)

A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules

The European physical journal. B, Condensed matter physics, 2021-10, Vol.94 (10), p.204-204, Article 204

2021

Volltextzugriff (PDF)

Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

The Journal of chemical physics, 2015-05, Vol.142 (19), p.195101-195101

2015

Volltextzugriff (PDF)

Folding of small knotted proteins: Insights from a mean field coarse-grained model

The Journal of chemical physics, 2015-12, Vol.143 (24), p.243121-243121

2015

Volltextzugriff (PDF)

Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane

International journal of molecular sciences, 2023-04, Vol.24 (8), p.7113

2023

Volltextzugriff (PDF)

Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

The Journal of chemical physics, 2017-06, Vol.146 (24), p.244113-244113

2017

Volltextzugriff (PDF)

Hamiltonian adaptive resolution simulation for molecular liquids

Physical review letters, 2013-03, Vol.110 (10), p.108301-108301, Article 108301

2013

Volltextzugriff (PDF)

Corresponding functional dynamics across the Hsp90 Chaperone family: insights from a multiscale analysis of MD simulations

PLoS computational biology, 2012-03, Vol.8 (3), p.e1002433-e1002433

2012

Volltextzugriff (PDF)

Computer Simulations of Soft Matter: Linking the Scales

Entropy, 2014, Vol.16 (8), p.4199-4245

2014

Volltextzugriff (PDF)

Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context

Scientific reports, 2024-02, Vol.14 (1), p.4636-4636, Article 4636

2024

Volltextzugriff (PDF)

Adaptive resolution simulation of oligonucleotides

The Journal of chemical physics, 2016-12, Vol.145 (23), p.234101-234101

2016

Volltextzugriff (PDF)

Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials

Journal of chemical theory and computation, 2016-08, Vol.12 (8), p.3441-3448

2016

Volltextzugriff (PDF)

Two Adhesive Sites Can Enhance the Knotting Probability of DNA

PloS one, 2015-07, Vol.10 (7), p.e0132132

2015

Volltextzugriff (PDF)

Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency

International journal of molecular sciences, 2022-07, Vol.23 (14), p.7960

2022

Volltextzugriff (PDF)

Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method

Entropy (Basel, Switzerland), 2018-03, Vol.20 (4), p.222

2018

Volltextzugriff (PDF)

The relative entropy is fundamental to adaptive resolution simulations

The Journal of chemical physics, 2016-07, Vol.145 (4), p.044104-044104

2016

Volltextzugriff (PDF)

Knotted vs. unknotted proteins: evidence of knot-promoting loops

PLoS computational biology, 2010-07, Vol.6 (7), p.e1000864-e1000864

2010

Volltextzugriff (PDF)

In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins

Applied sciences, 2022-07, Vol.12 (14), p.7157

2022

Volltextzugriff (PDF)

From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules

Frontiers in molecular biosciences, 2021-06, Vol.8, p.676976-676976

2021

Volltextzugriff (PDF)

Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles

Chemistry of materials, 2017-11, Vol.29 (22), p.9648-9656

2017

Volltextzugriff (PDF)

Erratum: “Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties” [J. Chem. Phys. 142, 195101 (2015)]

The Journal of chemical physics, 2017-01, Vol.146 (4), p.049901-049901

2017

Volltextzugriff (PDF)

On the Algorithmic Identification of Optimal Coarse-Grained Representations of Biomolecules

Biophysical journal, 2020-02, Vol.118 (3), p.352a-352a

Potestio, Raffaello

2020

Volltextzugriff (PDF)

Mechanical and assembly units of viral capsids identified via quasi-rigid domain decomposition

PLoS computational biology, 2013-11, Vol.9 (11), p.e1003331-e1003331

2013

Volltextzugriff (PDF)

Role of Bending Energy and Knot Chirality in Knot Distribution and Their Effective Interaction along Stretched Semiflexible Polymers

Polymers, 2016-09, Vol.8 (10), p.347-347

2016

Volltextzugriff (PDF)

1 – 25 von 68

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(67)
Mit Volltextzugriff
(67)

Publikationsform

Artikel
(68)

Sprache

Englisch
(67)

Erscheinungsjahr

n.n

Thema

Science & Technology
(58)
Physical Sciences
(42)
Physics
(37)
Chemistry
(29)
Chemistry, Physical
(22)
Computer Simulation
(20)
Life Sciences & Biomedicine
(18)
Physics, Atomic, Molecular & Chemical
(18)
Proteins
(18)
Molecular Dynamics
(12)
Biochemistry & Molecular Biology
(11)
Models, Molecular
(11)
Simulation
(11)
Biophysics
(10)
Physics, Multidisciplinary
(10)
Protein Conformation
(10)
Molecular Dynamics Simulation
(9)
Proteins - Chemistry
(7)
Technology
(7)
Thermodynamics
(7)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Protein self-entanglement modulates successful folding to the native state: A multi-scale modeling study

Communication pathways bridge local and global conformations in an IgG4 antibody

A journey through mapping space: characterising the statistical and metric properties of reduced representations of macromolecules

Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

Folding of small knotted proteins: Insights from a mean field coarse-grained model

Gamma-Hemolysin Components: Computational Strategies for LukF-Hlg2 Dimer Reconstruction on a Model Membrane

Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

Hamiltonian adaptive resolution simulation for molecular liquids

Corresponding functional dynamics across the Hsp90 Chaperone family: insights from a multiscale analysis of MD simulations

Computer Simulations of Soft Matter: Linking the Scales

Quality assessment and community detection methods for anonymized mobility data in the Italian Covid context

Adaptive resolution simulation of oligonucleotides

Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials

Two Adhesive Sites Can Enhance the Knotting Probability of DNA

Structural Basis of Mutation-Dependent p53 Tetramerization Deficiency

Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method

The relative entropy is fundamental to adaptive resolution simulations

Knotted vs. unknotted proteins: evidence of knot-promoting loops

In Search of a Dynamical Vocabulary: A Pipeline to Construct a Basis of Shared Traits in Large-Scale Motions of Proteins

From System Modeling to System Analysis: The Impact of Resolution Level and Resolution Distribution in the Computer-Aided Investigation of Biomolecules

Combined Experimental and Theoretical Investigation of Heating Rate on Growth of Iron Oxide Nanoparticles

Erratum: “Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties” [J. Chem. Phys. 142, 195101 (2015)]

On the Algorithmic Identification of Optimal Coarse-Grained Representations of Biomolecules

Mechanical and assembly units of viral capsids identified via quasi-rigid domain decomposition

Role of Bending Energy and Knot Chirality in Knot Distribution and Their Effective Interaction along Stretched Semiflexible Polymers

Suchergebnisse filtern