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...

Molecular Mechanism for the Role of the H2A and H2B Histone Tails in Nucleosome Repositioning

The journal of physical chemistry. B, 2018-12, Vol.122 (50), p.11827-11840

2018

Volltextzugriff (PDF)

A Kirkwood‐Buff derived force field for amides

Journal of computational chemistry, 2006-10, Vol.27 (13), p.1477-1485

2006

Volltextzugriff (PDF)

Kirkwood-Buff theory of four and higher component mixtures

The Journal of chemical physics, 2008-06, Vol.128 (24), p.244511-244511-8

2008

Volltextzugriff (PDF)

The paradox of conformational constraint in the design of Cbl(TKB)-binding peptides

Scientific reports, 2013-04, Vol.3 (1), p.1639-1639, Article 1639

2013

Volltextzugriff (PDF)

Molecular Modeling of Paclitaxel Interacting with Membranes

Biophysical journal, 2014-01, Vol.106 (2), p.801a-801a

2014

Volltextzugriff (PDF)

Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments

Soft matter, 2017-11, Vol.13 (42), p.7721-7730

2017

Volltextzugriff (PDF)

Molecular Simulation of the Concentration-Dependent Interaction of Hydrophobic Drugs with Model Cellular Membranes

The journal of physical chemistry. B, 2014-10, Vol.118 (41), p.11965-11972

2014

Volltextzugriff (PDF)

π–π Stacking Mediated Chirality in Functional Supramolecular Filaments

Macromolecules, 2016-02, Vol.49 (3), p.994-1001

2016

Volltextzugriff (PDF)

Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes

Journal of chemical information and modeling, 2018-06, Vol.58 (6), p.1164-1168

2018

Volltextzugriff (PDF)

Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filamentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7sm00943g

2017-11

Volltextzugriff (PDF)

Multiscale Simulation of Concentration-Dependant Interaction of Hydrophobic Drug with Cell Membrane

Biophysical journal, 2015-01, Vol.108 (2), p.245a-245a

2015

Volltextzugriff (PDF)

Molecular simulations of peptide amphiphiles

Organic & biomolecular chemistry, 2017-10, Vol.15 (38), p.7993-85

2017

Volltextzugriff (PDF)

Effect of Nucleotide State on the Protofilament Conformation of Tubulin Octamers

The journal of physical chemistry. B, 2018-06, Vol.122 (23), p.6164-6178

2018

Volltextzugriff (PDF)

Molecular Modeling of Self-Assembly of Anticancer Drug Amphiphiles

Biophysical journal, 2015-01, Vol.108 (2), p.316a-317a

2015

Volltextzugriff (PDF)

Interaction of Camptothecin with Model Cellular Membranes

Journal of chemical theory and computation, 2020-05, Vol.16 (5), p.3373-3384

2020

Volltextzugriff (PDF)

Kirkwood–Buff-Derived Force Field for Peptides and Proteins: Philosophy and Development of KBFF20

Journal of chemical theory and computation, 2021-05, Vol.17 (5), p.2964-2990

2021

Volltextzugriff (PDF)

Rational Coarse-Grained Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes

The journal of physical chemistry. B, 2019-12, Vol.123 (50), p.10582-10593

2019

Volltextzugriff (PDF)

Recent Applications of Kirkwood–Buff Theory to Biological Systems

Cell biochemistry and biophysics, 2008-01, Vol.50 (1), p.1-22

2008

Volltextzugriff (PDF)

Inhibition of mouse skin tumor promotion by anti-inflammatory diarylheptanoids derived from Alpinia oxyphylla Miquel (Zingiberaceae)

Oncology research, 2002, Vol.13 (1), p.37-45

2002

Volltextzugriff (PDF)

Preferential interaction parameters in biological systems by Kirkwood–Buff theory and computer simulation

Fluid phase equilibria, 2007-08, Vol.256 (1), p.14-19

2007

Volltextzugriff (PDF)

The interaction of supramolecular anticancer drug amphiphiles with phospholipid membranes

Nanoscale advances, 2021-01, Vol.3 (2), p.37-382

2021

Volltextzugriff (PDF)

Gating and Intermolecular Interactions in Ligand-Protein Association: Coarse-Grained Modeling of HIV-1 Protease

Journal of chemical theory and computation, 2011-10, Vol.7 (10), p.3438-3446

2011

Volltextzugriff (PDF)

A Pairwise Preferential Interaction Model for Understanding Peptide Aggregation

International journal of thermophysics, 2010-05, Vol.31 (4-5), p.793-804

2010

Volltextzugriff (PDF)

Switches of hydrogen bonds during ligand-protein association processes determine binding kinetics

Journal of molecular recognition, 2014-09, Vol.27 (9), p.537-548

2014

Volltextzugriff (PDF)

Isomeric control of the mechanical properties of supramolecular filament hydrogelsElectronic supplementary information (ESI) available: Detailed experimental and simulation procedures of molecular synthesis, characterization, and computation. See DOI: 10.1039/c7bm00722a

2017-12

Volltextzugriff (PDF)

1 – 25 von 35

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(30)
Mit Volltextzugriff
(33)

Publikationsform

Sprache

Englisch
(34)
Japanisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(26)
Physical Sciences
(21)
Chemistry
(20)
Chemistry, Physical
(15)
Computer Simulation
(8)
Physics
(8)
Technology
(8)
Molecular Dynamics Simulation
(7)
Peptides
(6)
Thermodynamics
(6)
Biological And Medical Sciences
(5)
Chemistry, Multidisciplinary
(5)
Hydrophobic And Hydrophilic Interactions
(5)
Life Sciences & Biomedicine
(5)
Materials Science
(5)
Models, Molecular
(5)
Molecular Dynamics
(5)
Peptides - Chemistry
(5)
Physics, Atomic, Molecular & Chemical
(5)
Hydrogen Bonding
(4)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Molecular Mechanism for the Role of the H2A and H2B Histone Tails in Nucleosome Repositioning

A Kirkwood‐Buff derived force field for amides

Kirkwood-Buff theory of four and higher component mixtures

The paradox of conformational constraint in the design of Cbl(TKB)-binding peptides

Molecular Modeling of Paclitaxel Interacting with Membranes

Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filaments

Molecular Simulation of the Concentration-Dependent Interaction of Hydrophobic Drugs with Model Cellular Membranes

π–π Stacking Mediated Chirality in Functional Supramolecular Filaments

Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes

Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filamentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7sm00943g

Multiscale Simulation of Concentration-Dependant Interaction of Hydrophobic Drug with Cell Membrane

Molecular simulations of peptide amphiphiles

Effect of Nucleotide State on the Protofilament Conformation of Tubulin Octamers

Molecular Modeling of Self-Assembly of Anticancer Drug Amphiphiles

Interaction of Camptothecin with Model Cellular Membranes

Kirkwood–Buff-Derived Force Field for Peptides and Proteins: Philosophy and Development of KBFF20

Rational Coarse-Grained Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes

Recent Applications of Kirkwood–Buff Theory to Biological Systems

Inhibition of mouse skin tumor promotion by anti-inflammatory diarylheptanoids derived from Alpinia oxyphylla Miquel (Zingiberaceae)

Preferential interaction parameters in biological systems by Kirkwood–Buff theory and computer simulation

The interaction of supramolecular anticancer drug amphiphiles with phospholipid membranes

Gating and Intermolecular Interactions in Ligand-Protein Association: Coarse-Grained Modeling of HIV-1 Protease

A Pairwise Preferential Interaction Model for Understanding Peptide Aggregation

Switches of hydrogen bonds during ligand-protein association processes determine binding kinetics

Isomeric control of the mechanical properties of supramolecular filament hydrogelsElectronic supplementary information (ESI) available: Detailed experimental and simulation procedures of molecular synthesis, characterization, and computation. See DOI: 10.1039/c7bm00722a

Suchergebnisse filtern