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...

Publisher Correction: Cryo-EM structure of the sodium-driven chloride/bicarbonate exchanger NDCBE

Nature communications, 2021-10, Vol.12 (1), p.6083-6083, Article 6083

2021

Volltextzugriff (PDF)

Synthesis, anticholinesterase activity and molecular modeling study of novel carbamate-substituted thymol/carvacrol derivatives

Bioorganic & medicinal chemistry, 2017-02, Vol.25 (4), p.1352-1363

2017

Volltextzugriff (PDF)

Current status of multiscale simulations on GPCRs

Current opinion in structural biology, 2019-04, Vol.55, p.93-103

2019

Volltextzugriff (PDF)

Mechanistic insight into the impact of a bivalent ligand on the structure and dynamics of a GPCR oligomer

Computational and structural biotechnology journal, 2022-01, Vol.20, p.925-936

2022

Volltextzugriff (PDF)

Investigation of PDE5/PDE6 and PDE5/PDE11 selective potent tadalafil-like PDE5 inhibitors using combination of molecular modeling approaches, molecular fingerprint-based virtual screening protocols and structure-based pharmacophore development

Journal of enzyme inhibition and medicinal chemistry, 2017-01, Vol.32 (1), p.311-330

2017

Volltextzugriff (PDF)

CryoEM structures of anion exchanger 1 capture multiple states of inward- and outward-facing conformations

Communications biology, 2022-12, Vol.5 (1), p.1372-13, Article 1372

2022

Volltextzugriff (PDF)

Structural investigation of vesnarinone at the pore domains of open and open-inactivated states of hERG1 K+ channel

Journal of molecular graphics & modelling, 2017-10, Vol.77, p.399-412

2017

Volltextzugriff (PDF)

In silico design of novel hERG-neutral sildenafil-like PDE5 inhibitors

Journal of biomolecular structure & dynamics, 2017-10, Vol.35 (13), p.2830-2852

2017

Volltextzugriff (PDF)

Stereoselective propagation in free radical polymerization of acrylamides: A DFT study

Journal of molecular graphics & modelling, 2014-04, Vol.49, p.55-67

2014

Volltextzugriff (PDF)

A Quantum Mechanical Study on the Propagation Kinetics of N-methylacrylamide: Comparison With N,N-Dimethylacrylamide in Free Radical Polymerization

Macromolecular theory and simulations, 2015-05, Vol.24 (3), p.218-231

2015

Volltextzugriff (PDF)

Cryo-EM structure of the sodium-driven chloride/bicarbonate exchanger NDCBE

Nature communications, 2021-09, Vol.12 (1), p.5690-5690, Article 5690

2021

Volltextzugriff (PDF)

Transport Mechanism Insights from Newly Identified Substrate Binding Sites in Two SLC4 Transporters

The FASEB journal, 2021-05, Vol.35 (S1), p.n/a, Article fasebj.2021.35.S1.03116

2021

Volltextzugriff (PDF)

A Quantum Mechanical Study on the Propagation Kinetics of N -methylacrylamide: Comparison With N,N -Dimethylacrylamide in Free Radical Polymerization: A Quantum Mechanical Study on the Propagation Kinetics of N-methylacrylamide

Macromolecular theory and simulations, 2015-05, Vol.24 (3), p.218-231

2015

Volltextzugriff (PDF)

Elevator transport mechanism in SLC4 transporters: Insights from new inward facing cryo-EM structures of AE1

Biophysical journal, 2023-02, Vol.122 (3), p.32a-33a

2023

Volltextzugriff (PDF)

Drug repurposing studies of PARP inhibitors as a new therapy for inherited retinal degeneration

Cellular and molecular life sciences : CMLS, 2020-06, Vol.77 (11), p.2199-2216

2020

Volltextzugriff (PDF)

Insights Into the Na+‐Dependent Anion Exchange in the SLC4 Family From the Cryo‐EM Structure of the Sodium‐Driven Chloride/Bicarbonate Exchanger SLC4A8

The FASEB journal, 2022-05, Vol.36 (S1), p.n/a

2022

Volltextzugriff (PDF)

Identification of multiple substrate binding sites in SLC4 transporters in the outward-facing conformation: Insights into the transport mechanism

The Journal of biological chemistry, 2021-01, Vol.296, p.100724, Article 100724

2021

Volltextzugriff (PDF)

Inhibition of acetylcholinesterase and butyrylcholinesterase with uracil derivatives: kinetic and computational studies

Journal of enzyme inhibition and medicinal chemistry, 2019-01, Vol.34 (1), p.429-437

2019

Volltextzugriff (PDF)

Corrigendum to “Synthesis and characterization of solution processable 6,11-dialkynyl substituted indeno[1,2-b]anthracenes” [Dyes Pigments 100 (2014) 104–117]

Dyes and pigments, 2014-06, Vol.105, p.250-250

2014

Volltextzugriff (PDF)

Insights into the Na+-dependent transport in SLC4 proteins from a cryo-EM structure of the NDCBE transporter and computational modelling

Biophysical journal, 2022-02, Vol.121 (3), p.251a-251a

2022

Volltextzugriff (PDF)

Synthesis and characterization of solution processable 6,11-dialkynyl substituted indeno[1,2-b]anthracenes

Dyes and pigments, 2014-01, Vol.100, p.104-117

2014

Volltextzugriff (PDF)

Novel Insights into Substrate Binding and Transport by the SLC4 Transporters

Biophysical journal, 2021-02, Vol.120 (3), p.72a-72a

2021

Volltextzugriff (PDF)

1 – 22 von 22

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(22)
Mit Volltextzugriff
(22)

Publikationsform

Artikel
(22)

Sprache

Englisch
(22)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Publisher Correction: Cryo-EM structure of the sodium-driven chloride/bicarbonate exchanger NDCBE

Synthesis, anticholinesterase activity and molecular modeling study of novel carbamate-substituted thymol/carvacrol derivatives

Current status of multiscale simulations on GPCRs

Mechanistic insight into the impact of a bivalent ligand on the structure and dynamics of a GPCR oligomer

Investigation of PDE5/PDE6 and PDE5/PDE11 selective potent tadalafil-like PDE5 inhibitors using combination of molecular modeling approaches, molecular fingerprint-based virtual screening protocols and structure-based pharmacophore development

CryoEM structures of anion exchanger 1 capture multiple states of inward- and outward-facing conformations

Structural investigation of vesnarinone at the pore domains of open and open-inactivated states of hERG1 K+ channel

In silico design of novel hERG-neutral sildenafil-like PDE5 inhibitors

Stereoselective propagation in free radical polymerization of acrylamides: A DFT study

A Quantum Mechanical Study on the Propagation Kinetics of N-methylacrylamide: Comparison With N,N-Dimethylacrylamide in Free Radical Polymerization

Cryo-EM structure of the sodium-driven chloride/bicarbonate exchanger NDCBE

Transport Mechanism Insights from Newly Identified Substrate Binding Sites in Two SLC4 Transporters

A Quantum Mechanical Study on the Propagation Kinetics of N -methylacrylamide: Comparison With N,N -Dimethylacrylamide in Free Radical Polymerization: A Quantum Mechanical Study on the Propagation Kinetics of N-methylacrylamide

Elevator transport mechanism in SLC4 transporters: Insights from new inward facing cryo-EM structures of AE1

Drug repurposing studies of PARP inhibitors as a new therapy for inherited retinal degeneration

Insights Into the Na+‐Dependent Anion Exchange in the SLC4 Family From the Cryo‐EM Structure of the Sodium‐Driven Chloride/Bicarbonate Exchanger SLC4A8

Identification of multiple substrate binding sites in SLC4 transporters in the outward-facing conformation: Insights into the transport mechanism

Inhibition of acetylcholinesterase and butyrylcholinesterase with uracil derivatives: kinetic and computational studies

Corrigendum to “Synthesis and characterization of solution processable 6,11-dialkynyl substituted indeno[1,2-b]anthracenes” [Dyes Pigments 100 (2014) 104–117]

Insights into the Na+-dependent transport in SLC4 proteins from a cryo-EM structure of the NDCBE transporter and computational modelling

Synthesis and characterization of solution processable 6,11-dialkynyl substituted indeno[1,2-b]anthracenes

Novel Insights into Substrate Binding and Transport by the SLC4 Transporters

Suchergebnisse filtern