UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 151

Sortiert nach

Significant Performance Enhancement of Polymer Resins by Bioinspired Dynamic Bonding

Advanced materials (Weinheim), 2017-10, Vol.29 (39), p.n/a

2017

Link zum Volltext

Verfügbarkeit prüfen

A new GROMOS force field for hexopyranose-based carbohydrates

Journal of computational chemistry, 2005-10, Vol.26 (13), p.1400-1412

2005

Link zum Volltext

Verfügbarkeit prüfen

Chitosan molecular structure as a function of N-acetylation

Biopolymers, 2011-07, Vol.95 (7), p.448-460

2011

Link zum Volltext

Verfügbarkeit prüfen

Aromatic Rings Commonly Used in Medicinal Chemistry: Force Fields Comparison and Interactions With Water Toward the Design of New Chemical Entities

Frontiers in pharmacology, 2018-04, Vol.9, p.395

2018

Link zum Volltext

Verfügbarkeit prüfen

Determination of prognostic markers for COVID-19 disease severity using routine blood tests and machine learning

Anais da Academia Brasileira de Ciências, 2024-01, Vol.96 (2), p.e20230894

2024

Link zum Volltext

Verfügbarkeit prüfen

Characterization of Chitin and Chitosan Molecular Structure in Aqueous Solution

Journal of chemical theory and computation, 2008-12, Vol.4 (12), p.2141-2149

2008

Link zum Volltext

Verfügbarkeit prüfen

Variational particle number approach for rational compound design

Physical review letters, 2005-10, Vol.95 (15), p.153002.1-153002.4, Article 153002

2005

Link zum Volltext

Verfügbarkeit prüfen

Trehalose-protein interaction in aqueous solution

Proteins, structure, function, and bioinformatics, 2004-04, Vol.55 (1), p.177-186

2004

Link zum Volltext

Verfügbarkeit prüfen

Polymorphisms in fibronectin binding protein A of Staphylococcus aureus are associated with infection of cardiovascular devices

Proceedings of the National Academy of Sciences - PNAS, 2011-11, Vol.108 (45), p.18372-18377

2011

Link zum Volltext

Verfügbarkeit prüfen

In vitro neutralisation of Zika virus by an engineered protein targeting the viral envelope fusion loop

Molecular systems design & engineering, 2023-04, Vol.8 (4), p.516-526

2023

Link zum Volltext

Verfügbarkeit prüfen

Modeling the Nanophase Structural Dynamics of Phenylated Sulfonated Poly Ether Ether Ketone Ketone (Ph-SPEEKK) Membranes As a Function of Hydration

The journal of physical chemistry. B, 2011-03, Vol.115 (8), p.1817-1824

2011

Link zum Volltext

Verfügbarkeit prüfen

An improved nucleic acid parameter set for the GROMOS force field

Journal of computational chemistry, 2005-05, Vol.26 (7), p.725-737

2005

Link zum Volltext

Verfügbarkeit prüfen

Extension and validation of the GROMOS 53A6glyc parameter set for glycoproteins

Journal of computational chemistry, 2014-11, Vol.35 (29), p.2087-2095

2014

Link zum Volltext

Verfügbarkeit prüfen

Evolutionary deletions within the SARS-CoV-2 genome as signature trends for virus fitness and adaptation

Journal of virology, 2024-01, Vol.98 (1), p.e0140423

2024

Link zum Volltext

Verfügbarkeit prüfen

Repositioning Lopinavir, an HIV Protease Inhibitor, as a Promising Antifungal Drug: Lessons Learned from Candida albicans—In Silico, In Vitro and In Vivo Approaches

Journal of fungi (Basel), 2021-05, Vol.7 (6), p.424

2021

Link zum Volltext

Verfügbarkeit prüfen

The Role of Nonbonded Interactions in the Conformational Dynamics of Organophosphorous Hydrolase Adsorbed onto Functionalized Mesoporous Silica Surfaces

The journal of physical chemistry. B, 2010-01, Vol.114 (1), p.531-540

2010

Link zum Volltext

Verfügbarkeit prüfen

Mapping Putative B‑Cell Zika Virus NS1 Epitopes Provides Molecular Basis for Anti-NS1 Antibody Discrimination between Zika and Dengue Viruses

ACS omega, 2017-07, Vol.2 (7), p.3913-3920

2017

Link zum Volltext

Verfügbarkeit prüfen

A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation

Journal of chemical theory and computation, 2012-11, Vol.8 (11), p.4719-4731

2012

Link zum Volltext

Verfügbarkeit prüfen

Extension and validation of the GROMOS 53A6(GLYC) parameter set for glycoproteins

Journal of computational chemistry, 2014-11, Vol.35 (29), p.2087-2095

2014

Link zum Volltext

Verfügbarkeit prüfen

Polymyxin Binding to the Bacterial Outer Membrane Reveals Cation Displacement and Increasing Membrane Curvature in Susceptible but Not in Resistant Lipopolysaccharide Chemotypes

Journal of chemical information and modeling, 2017-09, Vol.57 (9), p.2181-2193

2017

Link zum Volltext

Verfügbarkeit prüfen

Computer Simulation of the Rough Lipopolysaccharide Membrane of Pseudomonas aeruginosa

Biophysical journal, 2001-08, Vol.81 (2), p.1037-1046

2001

Link zum Volltext

Verfügbarkeit prüfen

Conformational Variability of Organophosphorus Hydrolase upon Soman and Paraoxon Binding

The journal of physical chemistry. B, 2011-12, Vol.115 (51), p.15389-15398

2011

Link zum Volltext

Verfügbarkeit prüfen

Computer Simulation of Uranyl Uptake by the Rough Lipopolysaccharide Membrane of Pseudomonas aeruginosa

Biomacromolecules, 2008-01, Vol.9 (1), p.29-35

2008

Link zum Volltext

Verfügbarkeit prüfen

Desorption/ionization efficiencies of triacylglycerols and phospholipids via EASI-MS

Journal of mass spectrometry., 2014-05, Vol.49 (5), p.335-341

2014

Link zum Volltext

Verfügbarkeit prüfen

Immune evasion of SARS-CoV-2 variants of concern is driven by low affinity to neutralizing antibodies

Chemical communications (Cambridge, England), 2021-06, Vol.57 (49), p.694-697

2021

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 151

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(138)
Mit Volltextzugriff
(143)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(120)
Life Sciences & Biomedicine
(84)
Humans
(51)
Physical Sciences
(36)
Chemistry
(33)
Biochemistry & Molecular Biology
(23)
Female
(22)
Male
(22)
Molecular Dynamics
(21)
Adult
(19)
Technology
(19)
Chemistry, Multidisciplinary
(18)
Proteins
(18)
Computer Simulation
(17)
Middle Aged
(17)
Environmental Molecular Sciences Laboratory
(16)
Molecular Dynamics Simulation
(16)
Aged
(14)
Chemistry, Physical
(14)
Biophysics
(13)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

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

Menü

Weitere Dienste

Einstellungen

Significant Performance Enhancement of Polymer Resins by Bioinspired Dynamic Bonding

A new GROMOS force field for hexopyranose-based carbohydrates

Chitosan molecular structure as a function of N-acetylation

Aromatic Rings Commonly Used in Medicinal Chemistry: Force Fields Comparison and Interactions With Water Toward the Design of New Chemical Entities

Determination of prognostic markers for COVID-19 disease severity using routine blood tests and machine learning

Characterization of Chitin and Chitosan Molecular Structure in Aqueous Solution

Variational particle number approach for rational compound design

Trehalose-protein interaction in aqueous solution

Polymorphisms in fibronectin binding protein A of Staphylococcus aureus are associated with infection of cardiovascular devices

In vitro neutralisation of Zika virus by an engineered protein targeting the viral envelope fusion loop

Modeling the Nanophase Structural Dynamics of Phenylated Sulfonated Poly Ether Ether Ketone Ketone (Ph-SPEEKK) Membranes As a Function of Hydration

An improved nucleic acid parameter set for the GROMOS force field

Extension and validation of the GROMOS 53A6glyc parameter set for glycoproteins

Evolutionary deletions within the SARS-CoV-2 genome as signature trends for virus fitness and adaptation

Repositioning Lopinavir, an HIV Protease Inhibitor, as a Promising Antifungal Drug: Lessons Learned from Candida albicans—In Silico, In Vitro and In Vivo Approaches

The Role of Nonbonded Interactions in the Conformational Dynamics of Organophosphorous Hydrolase Adsorbed onto Functionalized Mesoporous Silica Surfaces

Mapping Putative B‑Cell Zika Virus NS1 Epitopes Provides Molecular Basis for Anti-NS1 Antibody Discrimination between Zika and Dengue Viruses

A Glycam-Based Force Field for Simulations of Lipopolysaccharide Membranes: Parametrization and Validation

Extension and validation of the GROMOS 53A6(GLYC) parameter set for glycoproteins

Polymyxin Binding to the Bacterial Outer Membrane Reveals Cation Displacement and Increasing Membrane Curvature in Susceptible but Not in Resistant Lipopolysaccharide Chemotypes

Computer Simulation of the Rough Lipopolysaccharide Membrane of Pseudomonas aeruginosa

Conformational Variability of Organophosphorus Hydrolase upon Soman and Paraoxon Binding

Computer Simulation of Uranyl Uptake by the Rough Lipopolysaccharide Membrane of Pseudomonas aeruginosa

Desorption/ionization efficiencies of triacylglycerols and phospholipids via EASI-MS

Immune evasion of SARS-CoV-2 variants of concern is driven by low affinity to neutralizing antibodies

Suchergebnisse filtern