UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 61

Sortiert nach

Solving an Old Puzzle: Elucidation and Evaluation of the Binding Mode of Salvinorin A at the Kappa Opioid Receptor

Molecules (Basel, Switzerland), 2023-01, Vol.28 (2), p.718

2023

Link zum Volltext

Verfügbarkeit prüfen

Mechanistic Characterization of the Pharmacological Profile of HS-731, a Peripherally Acting Opioid Analgesic, at the µ-, δ-, κ-Opioid and Nociceptin Receptors

Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.919

2022

Link zum Volltext

Verfügbarkeit prüfen

Ligand-guided homology modeling drives identification of novel histamine H3 receptor ligands

PloS one, 2019-06, Vol.14 (6), p.e0218820-e0218820

2019

Link zum Volltext

Verfügbarkeit prüfen

Mechanistic Understanding of Peptide Analogues, DALDA, [Dmt 1 ]DALDA, and KGOP01, Binding to the mu Opioid Receptor

Molecules (Basel, Switzerland), 2020-04, Vol.25 (9), p.2087

2020

Link zum Volltext

Verfügbarkeit prüfen

Identification of New Substrates and Inhibitors of Human CYP2A7

Molecules (Basel, Switzerland), 2024-05, Vol.29 (10), p.2191

2024

Link zum Volltext

Verfügbarkeit prüfen

HuskinDB, a database for skin permeation of xenobiotics

Scientific data, 2020-12, Vol.7 (1), p.426, Article 426

2020

Link zum Volltext

Verfügbarkeit prüfen

Complete Reaction Phenotyping of Propranolol and 4-Hydroxypropranolol with the 19 Enzymes of the Human UGT1 and UGT2 Families

International journal of molecular sciences, 2022-07, Vol.23 (13), p.7476

2022

Link zum Volltext

Verfügbarkeit prüfen

Development of an HPLC-MS/MS Method for Chiral Separation and Quantitation of (R)- and (S)-Salbutamol and Their Sulfoconjugated Metabolites in Urine to Investigate Stereoselective Sulfonation

Molecules (Basel, Switzerland), 2023-10, Vol.28 (20), p.7206

2023

Link zum Volltext

Verfügbarkeit prüfen

Targeted small molecule inhibitors blocking the cytolytic effects of pneumolysin and homologous toxins

Nature communications, 2024-04, Vol.15 (1), p.3537-3537

2024

Link zum Volltext

Verfügbarkeit prüfen

Antinociceptive Efficacy of the µ-Opioid/Nociceptin Peptide-Based Hybrid KGNOP1 in Inflammatory Pain without Rewarding Effects in Mice: An Experimental Assessment and Molecular Docking

Molecules (Basel, Switzerland), 2021-05, Vol.26 (11), p.3267

2021

Link zum Volltext

Verfügbarkeit prüfen

Biased Ligands Differentially Shape the Conformation of the Extracellular Loop Region in 5-HT2B Receptors

International journal of molecular sciences, 2020-12, Vol.21 (24), p.9728

2020

Link zum Volltext

Verfügbarkeit prüfen

NSC23766, a widely used inhibitor of Rac1 activation, additionally acts as a competitive antagonist at muscarinic acetylcholine receptors

The Journal of pharmacology and experimental therapeutics, 2013-10, Vol.347 (1), p.69

2013

Link zum Volltext

Verfügbarkeit prüfen

In Silico Prediction of Human Sulfotransferase 1E1 Activity Guided by Pharmacophores from Molecular Dynamics Simulations

The Journal of biological chemistry, 2016-01, Vol.291 (1), p.58-71

2016

Link zum Volltext

Verfügbarkeit prüfen

In Search for Multi-Target Ligands as Potential Agents for Diabetes Mellitus and Its Complications-A Structure-Activity Relationship Study on Inhibitors of Aldose Reductase and Protein Tyrosine Phosphatase 1B

Molecules (Basel, Switzerland), 2021-01, Vol.26 (2), p.330

2021

Link zum Volltext

Verfügbarkeit prüfen

Irreversible inhibitors of the 3C protease of Coxsackie virus through templated assembly of protein-binding fragments

Nature communications, 2016-09, Vol.7 (1), p.12761-12761, Article 12761

2016

Link zum Volltext

Verfügbarkeit prüfen

Dynophore-Based Approach in Virtual Screening: A Case of Human DNA Topoisomerase IIα

International journal of molecular sciences, 2021-12, Vol.22 (24), p.13474

2021

Link zum Volltext

Verfügbarkeit prüfen

Crystal structures of glycoprotein D of equine alphaherpesviruses reveal potential binding sites to the entry receptor MHC-I

Frontiers in microbiology, 2023-05, Vol.14, p.1197120-1197120

2023

Link zum Volltext

Verfügbarkeit prüfen

Mind the Gap—Deciphering GPCR Pharmacology Using 3D Pharmacophores and Artificial Intelligence

Pharmaceuticals (Basel, Switzerland), 2022-10, Vol.15 (11), p.1304

2022

Link zum Volltext

Verfügbarkeit prüfen

In Vitro, In Vivo and In Silico Characterization of a Novel Kappa-Opioid Receptor Antagonist

Pharmaceuticals (Basel, Switzerland), 2022-05, Vol.15 (6), p.680

2022

Link zum Volltext

Verfügbarkeit prüfen

Functional Expression of All Human Sulfotransferases in Fission Yeast, Assay Development, and Structural Models for Isoforms SULT4A1 and SULT6B1

Biomolecules (Basel, Switzerland), 2020-11, Vol.10 (11), p.1517

2020

Link zum Volltext

Verfügbarkeit prüfen

Changes in Alprazolam Metabolism by CYP3A43 Mutants

Biomedicines, 2022-11, Vol.10 (12), p.3022

2022

Link zum Volltext

Verfügbarkeit prüfen

Corticosteroid Biosynthesis Revisited: No Direct Hydroxylation of Pregnenolone by Steroid 21-Hydroxylase

Frontiers in endocrinology (Lausanne), 2021-06, Vol.12, p.633785-633785

2021

Link zum Volltext

Verfügbarkeit prüfen

Identification of PPARgamma partial agonists of natural origin (I): development of a virtual screening procedure and in vitro validation

PloS one, 2012-11, Vol.7 (11), p.e50816

2012

Link zum Volltext

Verfügbarkeit prüfen

Author Correction: Targeted small molecule inhibitors blocking the cytolytic effects of pneumolysin and homologous toxins

Nature communications, 2024-05, Vol.15 (1), p.4323-4323

2024

Link zum Volltext

Verfügbarkeit prüfen

Validated Capillary Zone Electrophoresis Method for Impurity Profiling and Determination of NiII(3-OMe-Salophene)

Separations, 2022-01, Vol.9 (2), p.25

2022

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 61

Suche als RSS-Feed

Aktive Filter

KollektionEZB Free E-Journals

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(61)
Mit Volltextzugriff
(59)

Publikationsform

Artikel
(61)

Sprache

Englisch
(61)
Japanisch
(3)

Erscheinungsjahr

n.n

Thema

Science & Technology
(42)
Life Sciences & Biomedicine
(32)
Chemistry
(24)
Humans
(24)
Ligands
(22)
Biochemistry & Molecular Biology
(21)
Physical Sciences
(15)
Chemistry, Multidisciplinary
(14)
Molecular Docking
(12)
Animals
(11)
Binding Sites
(11)
Molecular Docking Simulation
(9)
Pharmacology & Pharmacy
(9)
Proteins
(9)
Chemistry And Materials Science
(8)
Mice
(8)
Molecular Dynamics
(8)
Computational Biology/bioinformatics
(7)
Computer Applications In Chemistry
(7)
Crystal Structure
(7)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 7 Tagen
(1)
... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Solving an Old Puzzle: Elucidation and Evaluation of the Binding Mode of Salvinorin A at the Kappa Opioid Receptor

Mechanistic Characterization of the Pharmacological Profile of HS-731, a Peripherally Acting Opioid Analgesic, at the µ-, δ-, κ-Opioid and Nociceptin Receptors

Ligand-guided homology modeling drives identification of novel histamine H3 receptor ligands

Mechanistic Understanding of Peptide Analogues, DALDA, [Dmt 1 ]DALDA, and KGOP01, Binding to the mu Opioid Receptor

Identification of New Substrates and Inhibitors of Human CYP2A7

HuskinDB, a database for skin permeation of xenobiotics

Complete Reaction Phenotyping of Propranolol and 4-Hydroxypropranolol with the 19 Enzymes of the Human UGT1 and UGT2 Families

Development of an HPLC-MS/MS Method for Chiral Separation and Quantitation of (R)- and (S)-Salbutamol and Their Sulfoconjugated Metabolites in Urine to Investigate Stereoselective Sulfonation

Targeted small molecule inhibitors blocking the cytolytic effects of pneumolysin and homologous toxins

Antinociceptive Efficacy of the µ-Opioid/Nociceptin Peptide-Based Hybrid KGNOP1 in Inflammatory Pain without Rewarding Effects in Mice: An Experimental Assessment and Molecular Docking

Biased Ligands Differentially Shape the Conformation of the Extracellular Loop Region in 5-HT2B Receptors

NSC23766, a widely used inhibitor of Rac1 activation, additionally acts as a competitive antagonist at muscarinic acetylcholine receptors

In Silico Prediction of Human Sulfotransferase 1E1 Activity Guided by Pharmacophores from Molecular Dynamics Simulations

In Search for Multi-Target Ligands as Potential Agents for Diabetes Mellitus and Its Complications-A Structure-Activity Relationship Study on Inhibitors of Aldose Reductase and Protein Tyrosine Phosphatase 1B

Irreversible inhibitors of the 3C protease of Coxsackie virus through templated assembly of protein-binding fragments

Dynophore-Based Approach in Virtual Screening: A Case of Human DNA Topoisomerase IIα

Crystal structures of glycoprotein D of equine alphaherpesviruses reveal potential binding sites to the entry receptor MHC-I

Mind the Gap—Deciphering GPCR Pharmacology Using 3D Pharmacophores and Artificial Intelligence

In Vitro, In Vivo and In Silico Characterization of a Novel Kappa-Opioid Receptor Antagonist

Functional Expression of All Human Sulfotransferases in Fission Yeast, Assay Development, and Structural Models for Isoforms SULT4A1 and SULT6B1

Changes in Alprazolam Metabolism by CYP3A43 Mutants

Corticosteroid Biosynthesis Revisited: No Direct Hydroxylation of Pregnenolone by Steroid 21-Hydroxylase

Identification of PPARgamma partial agonists of natural origin (I): development of a virtual screening procedure and in vitro validation

Author Correction: Targeted small molecule inhibitors blocking the cytolytic effects of pneumolysin and homologous toxins

Validated Capillary Zone Electrophoresis Method for Impurity Profiling and Determination of NiII(3-OMe-Salophene)

Aktive Filter

Suchergebnisse filtern