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 basis of ligand recognition in 5-HT3 receptors

EMBO reports, 2013-01, Vol.14 (1), p.49-56

2013

Volltextzugriff (PDF)

Molecular blueprint of allosteric binding sites in a homologue of the agonist-binding domain of the α7 nicotinic acetylcholine receptor

Proceedings of the National Academy of Sciences - PNAS, 2015-05, Vol.112 (19), p.E2543-E2552

2015

Volltextzugriff (PDF)

Monitoring drug-target interactions through target engagement-mediated amplification on arrays and in situ

Nucleic acids research, 2022-12, Vol.50 (22), p.e129-e129

2022

Volltextzugriff (PDF)

Kinetically Selective Inhibitors of Human Carbonic Anhydrase Isozymes I, II, VII, IX, XII, and XIII

Journal of medicinal chemistry, 2016-03, Vol.59 (5), p.2083-2093

2016

Volltextzugriff (PDF)

Structural and Functional Analysis of Hepatitis C Virus Strain JFH1 Polymerase

Journal of Virology, 2009-11, Vol.83 (22), p.11926-11939

2009

Volltextzugriff (PDF)

Development of a novel therapeutic vaccine carrier that sustains high antibody titers against several targets simultaneously

The FASEB journal, 2017-03, Vol.31 (3), p.1204-1214

2017

Volltextzugriff (PDF)

The Crystal Structure of Tyrosinase from Verrucomicrobium spinosum Reveals It to Be an Atypical Bacterial Tyrosinase

Biomolecules (Basel, Switzerland), 2023-09, Vol.13 (9), p.1360

2023

Volltextzugriff (PDF)

The Allosteric Regulation of Β-Ureidopropionase Depends on Fine-Tuned Stability of Active-Site Loops and Subunit Interfaces

Biomolecules (Basel, Switzerland), 2023-12, Vol.13 (12), p.1763

2023

Volltextzugriff (PDF)

Characterization of interactions between hepatitis C virus NS5B polymerase, annexin A2 and RNA - effects on NS5B catalysis and allosteric inhibition

Virology journal, 2017-12, Vol.14 (1), p.236-11, Article 236

2017

Volltextzugriff (PDF)

On the active site protonation state in aspartic proteases: implications for drug design

Current pharmaceutical design, 2013, Vol.19 (23), p.4257-4275

2013

Volltextzugriff (PDF)

Biophysics in drug discovery: impact, challenges and opportunities

Nature reviews. Drug discovery, 2016-10, Vol.15 (10), p.679-698

2016

Volltextzugriff (PDF)

Monitoring drug–serum protein interactions for early ADME prediction through Surface Plasmon Resonance technology

Journal of pharmaceutical and biomedical analysis, 2017-09, Vol.144, p.188-194

2017

Volltextzugriff (PDF)

Macrocyclic Peptides Uncover a Novel Binding Mode for Reversible Inhibitors of LSD1

ACS omega, 2020-03, Vol.5 (8), p.3979-3995

2020

Volltextzugriff (PDF)

Ultralarge Virtual Screening Identifies SARS-CoV‑2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses

Journal of the American Chemical Society, 2022-02, Vol.144 (7), p.2905-2920

2022

Volltextzugriff (PDF)

Structural Changes of Mercaptohexanol Self-Assembled Monolayers on Gold and Their Influence on Impedimetric Aptamer Sensors

Analytical chemistry (Washington), 2019-11, Vol.91 (22), p.14697-14704

2019

Volltextzugriff (PDF)

Production of stable and pure ZC3H11A – An extensively disordered RNA binding protein

Protein expression and purification, 2024-10, Vol.222, p.106542, Article 106542

2024

Volltextzugriff (PDF)

Analysis of the leakage of gene repression by an artificial TetR-regulated promoter in cyanobacteria

BMC research notes, 2015-09, Vol.8 (1), p.459-459, Article 459

2015

Volltextzugriff (PDF)

Efficient screening of marine extracts for protease inhibitors by combining FRET based activity assays and surface plasmon resonance spectroscopy based binding assays

Marine drugs, 2013-10, Vol.11 (11), p.4279-4293

2013

Volltextzugriff (PDF)

Inhibition of HIV-1 by non-nucleoside reverse transcriptase inhibitors via an induced fit mechanism—Importance of slow dissociation and relaxation rates for antiviral efficacy

Biochemical pharmacology, 2010-10, Vol.80 (8), p.1133-1140

2010

Volltextzugriff (PDF)

Interaction Kinetic Characterization of HIV-1 Reverse Transcriptase Non-nucleoside Inhibitor Resistance

Journal of medicinal chemistry, 2006-04, Vol.49 (8), p.2375-2387

2006

Volltextzugriff (PDF)

Relationships between Structure and Interaction Kinetics for HIV-1 Protease Inhibitors

Journal of medicinal chemistry, 2002-12, Vol.45 (25), p.5430-5439

2002

Volltextzugriff (PDF)

Introduction of Intrinsic Kinetics of Protein–Ligand Interactions and Their Implications for Drug Design

Journal of medicinal chemistry, 2018-03, Vol.61 (6), p.2292-2302

2018

Volltextzugriff (PDF)

Molecular blueprint of allosteric binding sites in a homologue of the agonist-binding domain of the alpha 7 nicotinic acetylcholine receptor

Proceedings of the National Academy of Sciences - PNAS, 2015-05, Vol.112 (19), p.E2543-E2543

2015

Volltextzugriff (PDF)

AKAP79/150 interacts with the neuronal calcium-binding protein caldendrin

Journal of neurochemistry, 2012-08, Vol.122 (4), p.714-726

2012

Volltextzugriff (PDF)

P2–P1′ macrocyclization of P2 phenylglycine based HCV NS3 protease inhibitors using ring-closing metathesis

Bioorganic & medicinal chemistry, 2011-08, Vol.19 (16), p.4917-4927

2011

Volltextzugriff (PDF)

1 – 25 von 191

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(187)
Mit Volltextzugriff
(184)

Publikationsform

Sprache

Englisch
(190)
Deutsch
(1)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Structural basis of ligand recognition in 5-HT3 receptors

Molecular blueprint of allosteric binding sites in a homologue of the agonist-binding domain of the α7 nicotinic acetylcholine receptor

Monitoring drug-target interactions through target engagement-mediated amplification on arrays and in situ

Kinetically Selective Inhibitors of Human Carbonic Anhydrase Isozymes I, II, VII, IX, XII, and XIII

Structural and Functional Analysis of Hepatitis C Virus Strain JFH1 Polymerase

Development of a novel therapeutic vaccine carrier that sustains high antibody titers against several targets simultaneously

The Crystal Structure of Tyrosinase from Verrucomicrobium spinosum Reveals It to Be an Atypical Bacterial Tyrosinase

The Allosteric Regulation of Β-Ureidopropionase Depends on Fine-Tuned Stability of Active-Site Loops and Subunit Interfaces

Characterization of interactions between hepatitis C virus NS5B polymerase, annexin A2 and RNA - effects on NS5B catalysis and allosteric inhibition

On the active site protonation state in aspartic proteases: implications for drug design

Biophysics in drug discovery: impact, challenges and opportunities

Monitoring drug–serum protein interactions for early ADME prediction through Surface Plasmon Resonance technology

Macrocyclic Peptides Uncover a Novel Binding Mode for Reversible Inhibitors of LSD1

Ultralarge Virtual Screening Identifies SARS-CoV‑2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses

Structural Changes of Mercaptohexanol Self-Assembled Monolayers on Gold and Their Influence on Impedimetric Aptamer Sensors

Production of stable and pure ZC3H11A – An extensively disordered RNA binding protein

Analysis of the leakage of gene repression by an artificial TetR-regulated promoter in cyanobacteria

Efficient screening of marine extracts for protease inhibitors by combining FRET based activity assays and surface plasmon resonance spectroscopy based binding assays

Inhibition of HIV-1 by non-nucleoside reverse transcriptase inhibitors via an induced fit mechanism—Importance of slow dissociation and relaxation rates for antiviral efficacy

Interaction Kinetic Characterization of HIV-1 Reverse Transcriptase Non-nucleoside Inhibitor Resistance

Relationships between Structure and Interaction Kinetics for HIV-1 Protease Inhibitors

Introduction of Intrinsic Kinetics of Protein–Ligand Interactions and Their Implications for Drug Design

Molecular blueprint of allosteric binding sites in a homologue of the agonist-binding domain of the alpha 7 nicotinic acetylcholine receptor

AKAP79/150 interacts with the neuronal calcium-binding protein caldendrin

P2–P1′ macrocyclization of P2 phenylglycine based HCV NS3 protease inhibitors using ring-closing metathesis

Suchergebnisse filtern