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...

Beyond bile acids: targeting Farnesoid X Receptor (FXR) with natural and synthetic ligands

Current topics in medicinal chemistry, 2014-01, Vol.14 (19), p.2129-2142

2014

Volltextzugriff (PDF)

Integrating multicomponent flow synthesis and computational approaches for the generation of a tetrahydroquinoline compound based library

MedChemComm, 2016-03, Vol.7 (3), p.439-446

2016

Volltextzugriff (PDF)

Fragment-based approach to identify IDO1 inhibitor building blocks

European journal of medicinal chemistry, 2017-12, Vol.141, p.169-177

2017

Volltextzugriff (PDF)

Docking Studies and Molecular Dynamic Simulations Reveal Different Features of IDO1 Structure

Molecular informatics, 2016-09, Vol.35 (8-9), p.449-459

2016

Volltextzugriff (PDF)

Integrating multicomponent flow synthesis and computational approaches for the generation of a tetrahydroquinoline compound based libraryElectronic supplementary information (ESI) available: Description of the experimental procedures, analytical and spectroscopic characterization of the synthesized compounds, additional biological data. See DOI: 10.1039/c5md00455a

2016-03

Volltextzugriff (PDF)

Binding properties of different categories of IDO1 inhibitors: a microscale thermophoresis study

Future medicinal chemistry, 2017-08, Vol.9 (12), p.1327-1338

2017

Volltextzugriff (PDF)

Fitting the complexity of GPCRs modulation into simple hypotheses of ligand design

Journal of molecular graphics & modelling, 2012-09, Vol.38, p.70-81

2012

Volltextzugriff (PDF)

Conformational properties of cholic acid, a lead compound at the crossroads of bile acid inspired drug discovery

MedChemComm, 2014, Vol.5 (6), p.750-757

2014

Volltextzugriff (PDF)

Conformational properties of cholic acid, a lead compound at the crossroads of bile acid inspired drug discoveryElectronic supplementary information (ESI) available: Table S1 reports the distance matrix of 19 minima conformations of CA. Table S2 contains 13C and 1H resonance assignments for CA and its sodium salt at 300 K. Table S3 contains RMSD values (Å) of bioactive conformations of CA from minima conformations. Fig. S1 shows an NOE effect between the methyl at the C21 position and the proton

2014-05

Volltextzugriff (PDF)

The Systems Biology of Transporters - Targeting the Regulatory System for Transporters (FXR/RXR)

Transporters As Drug Targets, 2017, p.199-230

2017

Volltextzugriff (PDF)

1 – 10 von 10

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(8)
Mit Volltextzugriff
(8)

Publikationsform

Artikel
(9)
Buchkapitel
(1)

Sprache

Englisch
(9)

Erscheinungsjahr

n.n

Zeitschrift / Serie

2 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Beyond bile acids: targeting Farnesoid X Receptor (FXR) with natural and synthetic ligands

Integrating multicomponent flow synthesis and computational approaches for the generation of a tetrahydroquinoline compound based library

Fragment-based approach to identify IDO1 inhibitor building blocks

Docking Studies and Molecular Dynamic Simulations Reveal Different Features of IDO1 Structure

Binding properties of different categories of IDO1 inhibitors: a microscale thermophoresis study

Fitting the complexity of GPCRs modulation into simple hypotheses of ligand design

Conformational properties of cholic acid, a lead compound at the crossroads of bile acid inspired drug discovery

The Systems Biology of Transporters - Targeting the Regulatory System for Transporters (FXR/RXR)

Suchergebnisse filtern