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...

Structural, energetic and lipophilic analysis of SARS-CoV-2 non-structural protein 9 (NSP9)

Scientific reports, 2021-11, Vol.11 (1), p.23003-11, Article 23003

2021

Volltextzugriff (PDF)

Biological Membrane-Penetrating Peptides: Computational Prediction and Applications

Frontiers in cellular and infection microbiology, 2022-03, Vol.12, p.838259-838259

2022

Volltextzugriff (PDF)

Constituents of Chamaecrista diphylla (L.) Greene Leaves with Potent Antioxidant Capacity: A Feature-Based Molecular Network Dereplication Approach

Pharmaceutics, 2021-05, Vol.13 (5), p.681

2021

Volltextzugriff (PDF)

Advances in UDP-N-Acetylglucosamine Enolpyruvyl Transferase (MurA) Covalent Inhibition

Frontiers in molecular biosciences, 2022-07, Vol.9, p.889825-889825

2022

Volltextzugriff (PDF)

Molecular characterization and in silico evaluation of surfactins produced by endophytic bacteria from Phanera splendens

Frontiers in chemistry, 2023-08, Vol.11, p.1240704-1240704

2023

Volltextzugriff (PDF)

Removal of Organic Pollutants Benzene and Phenol Using Nanofiltration: A Molecular Dynamics Study

Journal of nanoscience and nanotechnology, 2019-09, Vol.19 (9), p.5979-5983

2019

Volltextzugriff (PDF)

QM/MM Study of the Fosfomycin Resistance Mechanism Involving FosB Enzyme

ACS omega, 2021-05, Vol.6 (19), p.12507-12512

2021

Volltextzugriff (PDF)

BrainPepPass: A Framework Based on Supervised Dimensionality Reduction for Predicting Blood-Brain Barrier-Penetrating Peptides

Journal of chemical information and modeling, 2024-04, Vol.64 (7), p.2368-2382

2024

Volltextzugriff (PDF)

Catalysis by solvation rather than the desolvation effect: exploring the catalytic efficiency of SAM-dependent chlorinase

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (32), p.21350-21356

2017

Volltextzugriff (PDF)

Role of UDP‐N‐acetylmuramic acid in the regulation of MurA activity revealed by molecular dynamics simulations

Protein science, 2024-04, Vol.33 (4), p.e4969-n/a

2024

Volltextzugriff (PDF)

Targeting shikimate pathway: In silico analysis of phosphoenolpyruvate derivatives as inhibitors of EPSP synthase and DAHP synthase

Journal of molecular graphics & modelling, 2020-12, Vol.101, p.107735-107735, Article 107735

2020

Volltextzugriff (PDF)

Virtual screening of natural products against 5-enolpyruvylshikimate-3-phosphate synthase using the Anagreen herbicide-like natural compound library

RSC advances, 2022-06, Vol.12 (29), p.18834-18847

2022

Volltextzugriff (PDF)

A molecular model to study FosA enzyme inhibition

Journal of molecular graphics & modelling, 2021-09, Vol.107, p.107978-107978, Article 107978

2021

Volltextzugriff (PDF)

Investigation of the target-site resistance of EPSP synthase mutants P106T and T102I/P106S against glyphosate

RSC advances, 2020-12, Vol.1 (72), p.44352-4436

2020

Volltextzugriff (PDF)

Unraveling the Addition–Elimination Mechanism of EPSP Synthase through Computer Modeling

The journal of physical chemistry. B, 2017-09, Vol.121 (37), p.8626-8637

2017

Volltextzugriff (PDF)

Exploring Chloride Selectivity and Halogenase Regioselectivity of the SalL Enzyme through Quantum Mechanical/Molecular Mechanical Modeling

Journal of chemical information and modeling, 2020-02, Vol.60 (2), p.738-746

2020

Volltextzugriff (PDF)

Computed insight into a peptide inhibitor preventing the induced fit mechanism of MurA enzyme from Pseudomonas aeruginosa

Chemical biology & drug design, 2017-04, Vol.89 (4), p.599-607

2017

Volltextzugriff (PDF)

Molecular Modeling of T. rangeli, T. brucei gambiense, and T. evansi Sialidases in Complex with the DANA Inhibitor

Chemical biology & drug design, 2012-07, Vol.80 (1), p.114-120

2012

Volltextzugriff (PDF)

Protein-Ligand Interaction Study of CpOGA in Complex with GlcNAcstatin

Chemical biology & drug design, 2013-02, Vol.81 (2), p.284-290

2013

Volltextzugriff (PDF)

Catalysis by solvation rather than the desolvation effect: exploring the catalytic efficiency of SAM-dependent chlorinaseElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02811c

2017-08

Volltextzugriff (PDF)

A Combined Approach for Predicting Binding Affinity of Zika Virus NS2B-NS3 Protease Inhibitors Using Semi-Empirical Methods and Molecular Docking Algorithms

Journal of the Brazilian Chemical Society, 2024, Vol.35 (3)

2024

Volltextzugriff (PDF)

In silico identification of novel allosteric inhibitors of Dengue virus NS2B/NS3 serine protease

Journal of the Serbian Chemical Society, 2022, Vol.87 (6), p.693-706

2022

Volltextzugriff (PDF)

Protein–Ligand Interaction Study of Cp OGA in Complex with GlcNAcstatin

Chemical biology & drug design, 2013-02, Vol.81 (2), p.284-290

2013

Volltextzugriff (PDF)

Photodynamic Inactivation of Methicillin-Resistant Staphylococcus aureus by a Natural Food Colorant (E-141ii)

Molecules (Basel, Switzerland), 2020-09, Vol.25 (19), p.4464

2020

Volltextzugriff (PDF)

Turbulence Hierarchy and Multifractality in the Integer Quantum Hall Transition

Physical review letters, 2022-06, Vol.128 (23), p.236803-236803, Article 236803

2022

Volltextzugriff (PDF)

1 – 25 von 174

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(156)
Mit Volltextzugriff
(159)

Publikationsform

Sprache

Englisch
(170)
Portugiesisch
(5)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 7 Tagen
(1)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Structural, energetic and lipophilic analysis of SARS-CoV-2 non-structural protein 9 (NSP9)

Biological Membrane-Penetrating Peptides: Computational Prediction and Applications

Constituents of Chamaecrista diphylla (L.) Greene Leaves with Potent Antioxidant Capacity: A Feature-Based Molecular Network Dereplication Approach

Advances in UDP-N-Acetylglucosamine Enolpyruvyl Transferase (MurA) Covalent Inhibition

Molecular characterization and in silico evaluation of surfactins produced by endophytic bacteria from Phanera splendens

Removal of Organic Pollutants Benzene and Phenol Using Nanofiltration: A Molecular Dynamics Study

QM/MM Study of the Fosfomycin Resistance Mechanism Involving FosB Enzyme

BrainPepPass: A Framework Based on Supervised Dimensionality Reduction for Predicting Blood-Brain Barrier-Penetrating Peptides

Catalysis by solvation rather than the desolvation effect: exploring the catalytic efficiency of SAM-dependent chlorinase

Role of UDP‐N‐acetylmuramic acid in the regulation of MurA activity revealed by molecular dynamics simulations

Targeting shikimate pathway: In silico analysis of phosphoenolpyruvate derivatives as inhibitors of EPSP synthase and DAHP synthase

Virtual screening of natural products against 5-enolpyruvylshikimate-3-phosphate synthase using the Anagreen herbicide-like natural compound library

A molecular model to study FosA enzyme inhibition

Investigation of the target-site resistance of EPSP synthase mutants P106T and T102I/P106S against glyphosate

Unraveling the Addition–Elimination Mechanism of EPSP Synthase through Computer Modeling

Exploring Chloride Selectivity and Halogenase Regioselectivity of the SalL Enzyme through Quantum Mechanical/Molecular Mechanical Modeling

Computed insight into a peptide inhibitor preventing the induced fit mechanism of MurA enzyme from Pseudomonas aeruginosa

Molecular Modeling of T. rangeli, T. brucei gambiense, and T. evansi Sialidases in Complex with the DANA Inhibitor

Protein-Ligand Interaction Study of CpOGA in Complex with GlcNAcstatin

Catalysis by solvation rather than the desolvation effect: exploring the catalytic efficiency of SAM-dependent chlorinaseElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02811c

A Combined Approach for Predicting Binding Affinity of Zika Virus NS2B-NS3 Protease Inhibitors Using Semi-Empirical Methods and Molecular Docking Algorithms

In silico identification of novel allosteric inhibitors of Dengue virus NS2B/NS3 serine protease

Protein–Ligand Interaction Study of Cp OGA in Complex with GlcNAcstatin

Photodynamic Inactivation of Methicillin-Resistant Staphylococcus aureus by a Natural Food Colorant (E-141ii)

Turbulence Hierarchy and Multifractality in the Integer Quantum Hall Transition

Suchergebnisse filtern