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...

Intense White Molecular Fluorescence from Naphthoxazole‐Quinoline Derivatives

Photochemistry and photobiology, 2018-11, Vol.94 (6), p.1092-1099

2018

Volltextzugriff (PDF)

Identification of VEGFR2 as the Histatin-1 receptor in endothelial cells

Biochemical pharmacology, 2022-07, Vol.201, p.115079-115079, Article 115079

2022

Volltextzugriff (PDF)

Molecular modeling of salsolinol, a full Gi protein agonist of the μ‐opioid receptor, within the receptor binding site

Chemical biology & drug design, 2019-08, Vol.94 (2), p.1467-1477

2019

Volltextzugriff (PDF)

Major Histocompatibility Complex Class I-Related Chain A (MICA) Allelic Variants Associate With Susceptibility and Prognosis of Gastric Cancer

Frontiers in immunology, 2021-03, Vol.12, p.645528-645528

2021

Volltextzugriff (PDF)

Molecular modeling of salsolinol, a full G i protein agonist of the μ-opioid receptor, within the receptor binding site

Chemical biology & drug design, 2019-08, Vol.94 (2), p.1467-1477

2019

Volltextzugriff (PDF)

Influence of DMβCD on the Interaction of Copper(II) Complex of 6‑Hydroxychromone-3-carbaldehyde-3-hydroxybenzoylhydrazine with ctDNA

ACS omega, 2020-03, Vol.5 (12), p.6928-6936

2020

Volltextzugriff (PDF)

Synthesis, 5-Hydroxytryptamine1A Receptor Affinity and Docking Studies of 3-[3-(4-Aryl-1-piperazinyl)-propyl]-1H-Indole Derivatives

Chemical and Pharmaceutical Bulletin, 2012/05/01, Vol.60(5), pp.632-638

2012

Volltextzugriff (PDF)

Why p-OMe- and p-Cl-β-Methylphenethylamines Display Distinct Activities upon MAO-B Binding

PloS one, 2016-05, Vol.11 (5), p.e0154989-e0154989

2016

Volltextzugriff (PDF)

Molecular Determinants for Competitive Inhibition of α4β2 Nicotinic Acetylcholine Receptors

Molecular pharmacology, 2010-09, Vol.78 (3), p.366-375

2010

Volltextzugriff (PDF)

Effect of the electrostatic potential on the internalization mechanism of cell penetrating peptides derived from TIRAP

Biotechnology and Bioprocess Engineering, 2012, 17(3), , pp.485-499

2012

Volltextzugriff (PDF)

Dibenzofuranylethylamines as 5‑HT2A/2C Receptor Agonists

ACS omega, 2020-02, Vol.5 (5), p.2260-2266

2020

Volltextzugriff (PDF)

Synthesis and Docking of Novel 3‐Indolylpropyl Derivatives as New Polypharmacological Agents Displaying Affinity for 5‐HT1AR/SERT

Archiv der Pharmazie (Weinheim), 2017-01, Vol.350 (1), p.n/a

2017

Volltextzugriff (PDF)

Selected hydroxycoumarins as antioxidants in cells: physicochemical and reactive oxygen species scavenging studies

Journal of physical organic chemistry, 2013-10, Vol.26 (10), p.773-783

2013

Volltextzugriff (PDF)

Molecular modeling of the α9α10 nicotinic acetylcholine receptor subtype

Bioorganic & medicinal chemistry letters, 2009, Vol.19 (1), p.251-254

2009

Volltextzugriff (PDF)

Synthesis and Docking of Novel 3-Indolylpropyl Derivatives as New Polypharmacological Agents Displaying Affinity for 5-HT 1A R/SERT

Archiv der Pharmazie (Weinheim), 2017-01, Vol.350 (1)

2017

Volltextzugriff (PDF)

Phosphatidylinositol 3‐kinase interacts with the glucocorticoid receptor upon TLR2 activation

Journal of cellular and molecular medicine, 2011-02, Vol.15 (2), p.339-349

2011

Volltextzugriff (PDF)

Synthesis, docking studies and biological evaluation of benzo[b]thiophen-2-yl-3-(4-arylpiperazin-1-yl)-propan-1-one derivatives on 5-HT1A serotonin receptors

Molecules (Basel, Switzerland), 2012-02, Vol.17 (2), p.1388-1407

2012

Volltextzugriff (PDF)

Effects of Natural Flavones and Flavonols on the Kinase Activity of Cdk5

Journal of natural products (Washington, D.C.), 2004-03, Vol.67 (3), p.416-420

2004

Volltextzugriff (PDF)

5-HT 2 Receptor Subfamily and the Halogen Bond Promise

Journal of chemical information and modeling, 2021-10, Vol.61 (10), p.5001-5012

2021

Volltextzugriff (PDF)

5‑HT2 Receptor Subfamily and the Halogen Bond Promise

Journal of chemical information and modeling, 2021-10, Vol.61 (10), p.5001-5012

2021

Volltextzugriff (PDF)

A novel dihydropyridine with 3-aryl meta-hydroxyl substitution blocks L-type calcium channels in rat cardiomyocytes

Toxicology and applied pharmacology, 2014-08, Vol.279 (1), p.53-62

2014

Volltextzugriff (PDF)

Angiotensin-(1-9) Retro-Enantiomer Peptide With Cardioprotective Activity

Circulation (New York, N.Y.), 2024-09, Vol.150 (10), p.816-820

2024

Volltextzugriff (PDF)

Studies of inclusion complexes of natural and modified cyclodextrin with (+)catechin by NMR and molecular modeling

Bioorganic & medicinal chemistry, 2007-05, Vol.15 (9), p.3217-3224

2007

Volltextzugriff (PDF)

Cover Image

Chemical biology & drug design, 2019-08, Vol.94 (2)

2019

Volltextzugriff (PDF)

Revealing Monoamine Oxidase B Catalytic Mechanisms by Means of the Quantum Chemical Cluster Approach

Journal of chemical information and modeling, 2015-07, Vol.55 (7), p.1349-1360

2015

Volltextzugriff (PDF)

1 – 25 von 59

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(59)
Mit Volltextzugriff
(58)

Publikationsform

Artikel
(59)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(34)
Life Sciences & Biomedicine
(24)
Chemistry
(22)
Physical Sciences
(21)
Pharmacology & Pharmacy
(14)
Models, Molecular
(11)
Chemistry, Multidisciplinary
(10)
Chemistry, Medicinal
(9)
Chemistry, Organic
(8)
Humans
(8)
Structure-Activity Relationship
(8)
Animals
(7)
Biochemistry & Molecular Biology
(7)
Biological And Medical Sciences
(7)
Binding Sites
(6)
Computer Science
(5)
Computer Science, Interdisciplinary Applications
(5)
Docking
(5)
Medical Sciences
(5)
Technology
(5)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Intense White Molecular Fluorescence from Naphthoxazole‐Quinoline Derivatives

Identification of VEGFR2 as the Histatin-1 receptor in endothelial cells

Molecular modeling of salsolinol, a full Gi protein agonist of the μ‐opioid receptor, within the receptor binding site

Major Histocompatibility Complex Class I-Related Chain A (MICA) Allelic Variants Associate With Susceptibility and Prognosis of Gastric Cancer

Molecular modeling of salsolinol, a full G i protein agonist of the μ-opioid receptor, within the receptor binding site

Influence of DMβCD on the Interaction of Copper(II) Complex of 6‑Hydroxychromone-3-carbaldehyde-3-hydroxybenzoylhydrazine with ctDNA

Synthesis, 5-Hydroxytryptamine1A Receptor Affinity and Docking Studies of 3-[3-(4-Aryl-1-piperazinyl)-propyl]-1H-Indole Derivatives

Why p-OMe- and p-Cl-β-Methylphenethylamines Display Distinct Activities upon MAO-B Binding

Molecular Determinants for Competitive Inhibition of α4β2 Nicotinic Acetylcholine Receptors

Effect of the electrostatic potential on the internalization mechanism of cell penetrating peptides derived from TIRAP

Dibenzofuranylethylamines as 5‑HT2A/2C Receptor Agonists

Synthesis and Docking of Novel 3‐Indolylpropyl Derivatives as New Polypharmacological Agents Displaying Affinity for 5‐HT1AR/SERT

Selected hydroxycoumarins as antioxidants in cells: physicochemical and reactive oxygen species scavenging studies

Molecular modeling of the α9α10 nicotinic acetylcholine receptor subtype

Synthesis and Docking of Novel 3-Indolylpropyl Derivatives as New Polypharmacological Agents Displaying Affinity for 5-HT 1A R/SERT

Phosphatidylinositol 3‐kinase interacts with the glucocorticoid receptor upon TLR2 activation

Synthesis, docking studies and biological evaluation of benzo[b]thiophen-2-yl-3-(4-arylpiperazin-1-yl)-propan-1-one derivatives on 5-HT1A serotonin receptors

Effects of Natural Flavones and Flavonols on the Kinase Activity of Cdk5

5-HT 2 Receptor Subfamily and the Halogen Bond Promise

5‑HT2 Receptor Subfamily and the Halogen Bond Promise

A novel dihydropyridine with 3-aryl meta-hydroxyl substitution blocks L-type calcium channels in rat cardiomyocytes

Angiotensin-(1-9) Retro-Enantiomer Peptide With Cardioprotective Activity

Studies of inclusion complexes of natural and modified cyclodextrin with (+)catechin by NMR and molecular modeling

Cover Image

Revealing Monoamine Oxidase B Catalytic Mechanisms by Means of the Quantum Chemical Cluster Approach

Suchergebnisse filtern