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...

B-cell epitope discovery: The first protein flexibility-based algorithm-Zika virus conserved epitope demonstration

PloS one, 2023-03, Vol.18 (3), p.e0262321-e0262321

2023

Volltextzugriff (PDF)

Solution-Mediated Annealing Pathways Are Critical for Supramolecular Ordering of Complex Macrocycles at Surfaces

Journal of physical chemistry. C, 2020-03, Vol.124 (12), p.6689-6699

2020

Volltextzugriff (PDF)

All-Atom Multiscale Simulation of Cowpea Chlorotic Mottle Virus Capsid Swelling

The journal of physical chemistry. B, 2010-09, Vol.114 (34), p.11181-11195

2010

Volltextzugriff (PDF)

Viral structural transitions: An all-atom multiscale theory

The Journal of chemical physics, 2006-12, Vol.125 (21), p.214901-214901-11

2006

Volltextzugriff (PDF)

Temporally Coarse-Grained All-Atom Molecular Dynamics Achieved via Stochastic Padé Approximants

The journal of physical chemistry. B, 2020-02, Vol.124 (8), p.1392-1410

2020

Volltextzugriff (PDF)

Omniligase-1-Mediated Phage-Peptide Library Modification and Insulin Engineering

ACS chemical biology, 2024-02, Vol.19 (2), p.506-515

2024

Volltextzugriff (PDF)

Transcriptional regulatory network refinement and quantification through kinetic modeling, gene expression microarray data and information theory

BMC bioinformatics, 2007-01, Vol.8 (1), p.20-20, Article 20

2007

Volltextzugriff (PDF)

Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular Dynamics

Journal of chemical theory and computation, 2016-11, Vol.12 (11), p.5541-5548

2016

Volltextzugriff (PDF)

ProtoMD: A prototyping toolkit for multiscale molecular dynamics

Computer physics communications, 2016-05, Vol.202, p.337-350

2016

Volltextzugriff (PDF)

Parallel implementation of a velocity-stress staggered-grid finite-difference method for 2-D poroelastic wave propagation

Computers & geosciences, 2006-10, Vol.32 (8), p.1182-1191

2006

Volltextzugriff (PDF)

Implicit Time Integration for Multiscale Molecular Dynamics Using Transcendental Padé Approximants

Journal of chemical theory and computation, 2016-04, Vol.12 (4), p.1965-1971

2016

Volltextzugriff (PDF)

Multiscale time-dependent density functional theory: Demonstration for plasmons

The Journal of chemical physics, 2017-08, Vol.147 (5), p.054102-054102

2017

Volltextzugriff (PDF)

Early Stage P22 Viral Capsid Self-Assembly Mediated by Scaffolding Protein: Atom-Resolved Model and Molecular Dynamics Simulation

The journal of physical chemistry. B, 2015-04, Vol.119 (16), p.5156-5162

2015

Volltextzugriff (PDF)

Epitope engineering and molecular metrics of immunogenicity: A computational approach to VLP-based vaccine design

Vaccine, 2013-10, Vol.31 (42), p.4841-4847

2013

Volltextzugriff (PDF)

Prospective on multiscale simulation of virus-like particles: Application to computer-aided vaccine design

Vaccine, 2015-11, Vol.33 (44), p.5890-5896

2015

Volltextzugriff (PDF)

Hierarchical Order Parameters for Macromolecular Assembly Simulations. 1. Construction and Dynamical Properties of Order Parameters

Journal of chemical theory and computation, 2012-04, Vol.8 (4), p.1379-1392

2012

Volltextzugriff (PDF)

Molecular dynamics/order parameter extrapolation for bionanosystem simulations

Journal of computational chemistry, 2009-02, Vol.30 (3), p.423-437

2009

Volltextzugriff (PDF)

Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic Precision

Journal of chemical theory and computation, 2014-02, Vol.10 (2), p.518-523

2014

Volltextzugriff (PDF)

Space Warping Order Parameters and Symmetry: Application to Multiscale Simulation of Macromolecular Assemblies

The journal of physical chemistry. B, 2012-07, Vol.116 (29), p.8423-8434

2012

Volltextzugriff (PDF)

Macromolecular Systems Understood through Multiscale and Enhanced Sampling Techniques

The journal of physical chemistry. B, 2012-07, Vol.116 (29), p.8335-8336

2012

Volltextzugriff (PDF)

Nanoparticle Dynamics: A Multiscale Analysis of the Liouville Equation

The journal of physical chemistry. B, 2005-11, Vol.109 (45), p.21258-21266

Ortoleva, Peter J.

2005

Volltextzugriff (PDF)

Energy transfer between a nanosystem and its host fluid: a multiscale factorization approach

The Journal of chemical physics, 2014-02, Vol.140 (7), p.074102-074102

2014

Volltextzugriff (PDF)

Amphiphile self-assembly dynamics at the solution-solid interface reveal asymmetry in head/tail desorption

Chemical communications (Cambridge, England), 2018, Vol.54 (72), p.10076-10079

2018

Volltextzugriff (PDF)

A multiscale variational approach to the kinetics of viscous classical liquids: the coarse-grained mean field approximation

The Journal of chemical physics, 2014-04, Vol.140 (13), p.134104-134104

2014

Volltextzugriff (PDF)

Broad spectrum assessment of the epitope fluctuation—Immunogenicity hypothesis

Vaccine, 2015-11, Vol.33 (44), p.5945-5949

2015

Volltextzugriff (PDF)

1 – 25 von 115

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(103)
Mit Volltextzugriff
(106)

Publikationsform

Artikel
(110)
Buchkapitel
(5)

Sprache

Englisch
(114)

Erscheinungsjahr

n.n

Thema

Science & Technology
(90)
Physical Sciences
(73)
Chemistry
(35)
Self-Organization
(32)
Chemistry, Physical
(31)
Exact Sciences And Technology
(31)
Earth Sciences
(29)
Earth, Ocean, Space
(29)
Geology
(29)
Review
(29)
Geosciences, Multidisciplinary
(28)
Physics
(26)
Physics, Atomic, Molecular & Chemical
(22)
Sedimentary Rocks
(17)
Life Sciences & Biomedicine
(13)
Sedimentary Petrology
(12)
Algorithms
(11)
Diagenesis
(10)
Humans
(10)
Patterns
(10)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

B-cell epitope discovery: The first protein flexibility-based algorithm-Zika virus conserved epitope demonstration

Solution-Mediated Annealing Pathways Are Critical for Supramolecular Ordering of Complex Macrocycles at Surfaces

All-Atom Multiscale Simulation of Cowpea Chlorotic Mottle Virus Capsid Swelling

Viral structural transitions: An all-atom multiscale theory

Temporally Coarse-Grained All-Atom Molecular Dynamics Achieved via Stochastic Padé Approximants

Omniligase-1-Mediated Phage-Peptide Library Modification and Insulin Engineering

Transcriptional regulatory network refinement and quantification through kinetic modeling, gene expression microarray data and information theory

Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular Dynamics

ProtoMD: A prototyping toolkit for multiscale molecular dynamics

Parallel implementation of a velocity-stress staggered-grid finite-difference method for 2-D poroelastic wave propagation

Implicit Time Integration for Multiscale Molecular Dynamics Using Transcendental Padé Approximants

Multiscale time-dependent density functional theory: Demonstration for plasmons

Early Stage P22 Viral Capsid Self-Assembly Mediated by Scaffolding Protein: Atom-Resolved Model and Molecular Dynamics Simulation

Epitope engineering and molecular metrics of immunogenicity: A computational approach to VLP-based vaccine design

Prospective on multiscale simulation of virus-like particles: Application to computer-aided vaccine design

Hierarchical Order Parameters for Macromolecular Assembly Simulations. 1. Construction and Dynamical Properties of Order Parameters

Molecular dynamics/order parameter extrapolation for bionanosystem simulations

Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic Precision

Space Warping Order Parameters and Symmetry: Application to Multiscale Simulation of Macromolecular Assemblies

Macromolecular Systems Understood through Multiscale and Enhanced Sampling Techniques

Nanoparticle Dynamics: A Multiscale Analysis of the Liouville Equation

Energy transfer between a nanosystem and its host fluid: a multiscale factorization approach

Amphiphile self-assembly dynamics at the solution-solid interface reveal asymmetry in head/tail desorption

A multiscale variational approach to the kinetics of viscous classical liquids: the coarse-grained mean field approximation

Broad spectrum assessment of the epitope fluctuation—Immunogenicity hypothesis

Suchergebnisse filtern