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...

The Many Faces of FKBP51

Biomolecules (Basel, Switzerland), 2019-01, Vol.9 (1), p.35

2019

Volltextzugriff (PDF)

Fenton-Chemistry-Based Oxidative Modification of Proteins Reflects Their Conformation

International journal of molecular sciences, 2021-09, Vol.22 (18), p.9927

2021

Volltextzugriff (PDF)

FKBP51 and FKBP12.6-Novel and tight interactors of Glomulin

PloS one, 2019-09, Vol.14 (9), p.e0221926-e0221926

2019

Volltextzugriff (PDF)

The enzyme activity of histone deacetylase 8 is modulated by a redox-switch

Redox biology, 2019-01, Vol.20, p.60-67

2019

Volltextzugriff (PDF)

Potent and Selective Non-hydroxamate Histone Deacetylase 8 Inhibitors

ChemMedChem, 2016-12, Vol.11 (23), p.2598-2606

2016

Volltextzugriff (PDF)

Automated Flow Peptide Synthesis Enables Engineering of Proteins with Stabilized Transient Binding Pockets

ACS central science, 2024-03, Vol.10 (3), p.649-657

2024

Volltextzugriff (PDF)

Binding pocket stabilization by high-throughput screening of yeast display libraries

Frontiers in molecular biosciences, 2022-11, Vol.9, p.1023131-1023131

2022

Volltextzugriff (PDF)

Deconstructing Protein Binding of Sulfonamides and Sulfonamide Analogues

JACS Au, 2023-09, Vol.3 (9), p.2478-2486

2023

Volltextzugriff (PDF)

Kinetic method for the large-scale analysis of the binding mechanism of histone deacetylase inhibitors

Analytical biochemistry, 2014-09, Vol.460, p.39-46

2014

Volltextzugriff (PDF)

Toward Dual Targeting of Catalytic and Gatekeeper Pockets in Cyclophilins Using a Macrocyclic Scaffold

ACS medicinal chemistry letters, 2024-10

2024

Volltextzugriff (PDF)

Structure‐Based Design of Ultrapotent Tricyclic Ligands for FK506‐Binding Proteins

Chemistry : a European journal, 2024-08, Vol.30 (45), p.e202401405-n/a

2024

Volltextzugriff (PDF)

Enantioselective Synthesis of a Tricyclic, sp 3 -Rich Diazatetradecanedione: an Amino Acid-Based Natural Product-Like Scaffold

Chemistry : a European journal, 2020-04, Vol.26 (21), p.4677-4681

2020

Volltextzugriff (PDF)

Enantioselective Synthesis of a Tricyclic, sp3‐Rich Diazatetradecanedione: an Amino Acid‐Based Natural Product‐Like Scaffold

Chemistry : a European journal, 2020-04, Vol.26 (21), p.4677-4681

2020

Volltextzugriff (PDF)

Cover Feature: Enantioselective Synthesis of a Tricyclic, sp 3 ‐Rich Diazatetradecanedione: an Amino Acid‐Based Natural Product‐Like Scaffold (Chem. Eur. J. 21/2020)

Chemistry : a European journal, 2020-04, Vol.26 (21), p.4643-4643

2020

Volltextzugriff (PDF)

Cover Feature: Enantioselective Synthesis of a Tricyclic, sp3‐Rich Diazatetradecanedione: an Amino Acid‐Based Natural Product‐Like Scaffold (Chem. Eur. J. 21/2020)

Chemistry : a European journal, 2020-04, Vol.26 (21), p.4643-4643

2020

Volltextzugriff (PDF)

Structure-Based Design of High-Affinity Macrocyclic FKBP51 Inhibitors

Journal of medicinal chemistry, 2021-03, Vol.64 (6), p.3320-3349

2021

Volltextzugriff (PDF)

1,4‐Pyrazolyl‐Containing SAFit‐Analogues are Selective FKBP51 Inhibitors With Improved Ligand Efficiency and Drug‐Like Profile

ChemMedChem, 2024-09, Vol.19 (17), p.e202400264-n/a

2024

Volltextzugriff (PDF)

Use of DNA forceps to measure receptor-ligand dissociation equilibrium constants in a single-molecule competition assay

Methods in enzymology, 2024, Vol.694, p.51-82

2024

Volltextzugriff (PDF)

Mechanism‐Based Design of the First GlnA4‐Specific Inhibitors

Chembiochem : a European journal of chemical biology, 2022-10, Vol.23 (19), p.e202200312-n/a

2022

Volltextzugriff (PDF)

A protein engineering approach toward understanding FKBP51 conformational dynamics and mechanisms of ligand binding

Protein engineering, design and selection, 2023-01, Vol.36

2023

Volltextzugriff (PDF)

A novel synthetic inhibitor of polyamine utilization in Streptomyces coelicolor

FEMS microbiology letters, 2023-01, Vol.370

2023

Volltextzugriff (PDF)

Discovery of a Potent Proteolysis Targeting Chimera Enables Targeting the Scaffolding Functions of FK506‐Binding Protein 51 (FKBP51)

Angewandte Chemie International Edition, 2024-01, Vol.63 (3), p.e202309706-n/a

International ed. in English, 2024

Volltextzugriff (PDF)

Entdeckung eines potenten PROTAC ermöglicht die gezielte Ausschaltung der Gerüstfunktionen von FKBP51

Angewandte Chemie, 2024-01, Vol.136 (3), p.n/a

2024

Volltextzugriff (PDF)

A Fluorescence‐Lifetime‐Based Binding Assay for Class IIa Histone Deacetylases

Chemistry : a European journal, 2017-03, Vol.23 (13), p.3107-3116

2017

Volltextzugriff (PDF)

A Fluorescence-Lifetime-Based Binding Assay for ClassIIa Histone Deacetylases

Chemistry : a European journal, 2017-03, Vol.23 (13), p.3107-3116

2017

Volltextzugriff (PDF)

1 – 25 von 50

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(48)
Mit Volltextzugriff
(47)

Publikationsform

Artikel
(49)
Dissertationen
(1)

Sprache

Englisch
(50)
Deutsch
(1)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 7 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

The Many Faces of FKBP51

Fenton-Chemistry-Based Oxidative Modification of Proteins Reflects Their Conformation

FKBP51 and FKBP12.6-Novel and tight interactors of Glomulin

The enzyme activity of histone deacetylase 8 is modulated by a redox-switch

Potent and Selective Non-hydroxamate Histone Deacetylase 8 Inhibitors

Automated Flow Peptide Synthesis Enables Engineering of Proteins with Stabilized Transient Binding Pockets

Binding pocket stabilization by high-throughput screening of yeast display libraries

Deconstructing Protein Binding of Sulfonamides and Sulfonamide Analogues

Kinetic method for the large-scale analysis of the binding mechanism of histone deacetylase inhibitors

Toward Dual Targeting of Catalytic and Gatekeeper Pockets in Cyclophilins Using a Macrocyclic Scaffold

Structure‐Based Design of Ultrapotent Tricyclic Ligands for FK506‐Binding Proteins

Enantioselective Synthesis of a Tricyclic, sp 3 -Rich Diazatetradecanedione: an Amino Acid-Based Natural Product-Like Scaffold

Enantioselective Synthesis of a Tricyclic, sp3‐Rich Diazatetradecanedione: an Amino Acid‐Based Natural Product‐Like Scaffold

Cover Feature: Enantioselective Synthesis of a Tricyclic, sp 3 ‐Rich Diazatetradecanedione: an Amino Acid‐Based Natural Product‐Like Scaffold (Chem. Eur. J. 21/2020)

Cover Feature: Enantioselective Synthesis of a Tricyclic, sp3‐Rich Diazatetradecanedione: an Amino Acid‐Based Natural Product‐Like Scaffold (Chem. Eur. J. 21/2020)

Structure-Based Design of High-Affinity Macrocyclic FKBP51 Inhibitors

1,4‐Pyrazolyl‐Containing SAFit‐Analogues are Selective FKBP51 Inhibitors With Improved Ligand Efficiency and Drug‐Like Profile

Use of DNA forceps to measure receptor-ligand dissociation equilibrium constants in a single-molecule competition assay

Mechanism‐Based Design of the First GlnA4‐Specific Inhibitors

A protein engineering approach toward understanding FKBP51 conformational dynamics and mechanisms of ligand binding

A novel synthetic inhibitor of polyamine utilization in Streptomyces coelicolor

Discovery of a Potent Proteolysis Targeting Chimera Enables Targeting the Scaffolding Functions of FK506‐Binding Protein 51 (FKBP51)

Entdeckung eines potenten PROTAC ermöglicht die gezielte Ausschaltung der Gerüstfunktionen von FKBP51

A Fluorescence‐Lifetime‐Based Binding Assay for Class IIa Histone Deacetylases

A Fluorescence-Lifetime-Based Binding Assay for ClassIIa Histone Deacetylases

Suchergebnisse filtern