UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 176

Sortiert nach

Rosmarinic Acid Attenuates Cadmium-Induced Nephrotoxicity via Inhibition of Oxidative Stress, Apoptosis, Inflammation and Fibrosis

International journal of molecular sciences, 2019-04, Vol.20 (8), p.2027

2019

Link zum Volltext

Verfügbarkeit prüfen

Structure-based identification of SARS-CoV-2 main protease inhibitors from anti-viral specific chemical libraries: an exhaustive computational screening approach

Molecular diversity, 2021-08, Vol.25 (3), p.1979-1997

2021

Link zum Volltext

Verfügbarkeit prüfen

Myricitrin, a Glycosyloxyflavone in Myrica esculenta Bark Ameliorates Diabetic Nephropathy via Improving Glycemic Status, Reducing Oxidative Stress, and Suppressing Inflammation

Molecules (Basel, Switzerland), 2021-01, Vol.26 (2), p.258

2021

Link zum Volltext

Verfügbarkeit prüfen

A Multi-layered Variable Selection Strategy for QSAR Modeling of Butyrylcholinesterase Inhibitors

Current topics in medicinal chemistry, 2020-01, Vol.20 (18), p.1601

2020

Link zum Volltext

Verfügbarkeit prüfen

Identification of potential therapeutic dual inhibitors of EGFR/HER2 in breast cancer

European journal of medicinal chemistry reports, 2024-08, Vol.11, p.100143, Article 100143

2024

Link zum Volltext

Verfügbarkeit prüfen

Optimization and establishment of laboratory rearing conditions for Cimex lectularius L. against variable temperature and relative humidity

Scientific reports, 2024-04, Vol.14 (1), p.9163-9163, Article 9163

2024

Link zum Volltext

Verfügbarkeit prüfen

Protocatechuic Acid, a Phenolic from Sansevieria roxburghiana Leaves, Suppresses Diabetic Cardiomyopathy via Stimulating Glucose Metabolism, Ameliorating Oxidative Stress, and Inhibiting Inflammation

Frontiers in pharmacology, 2017-05, Vol.8, p.251-251

2017

Link zum Volltext

Verfügbarkeit prüfen

Capsaicin, the primary constituent of pepper sprays and its pharmacological effects on mammalian ocular tissues

European journal of pharmacology, 2018-01, Vol.819, p.114-121

2018

Link zum Volltext

Verfügbarkeit prüfen

Carnosic Acid Attenuates Cadmium Induced Nephrotoxicity by Inhibiting Oxidative Stress, Promoting Nrf2/HO-1 Signalling and Impairing TGF-β1/Smad/Collagen IV Signalling

Molecules (Basel, Switzerland), 2019-11, Vol.24 (22), p.4176

2019

Link zum Volltext

Verfügbarkeit prüfen

Dabrafenib, idelalisib and nintedanib act as significant allosteric modulator for dengue NS3 protease

PloS one, 2021-09, Vol.16 (9), p.e0257206

2021

Link zum Volltext

Verfügbarkeit prüfen

Quercetin: a silent retarder of fatty acid oxidation in breast cancer metastasis through steering of mitochondrial CPT1

Breast cancer (Tokyo, Japan), 2022-07, Vol.29 (4), p.748-760

2022

Link zum Volltext

Verfügbarkeit prüfen

Structural Insight of Amyloidogenic Intermediates of Human Insulin

ACS omega, 2018-02, Vol.3 (2), p.2452-2462

2018

Link zum Volltext

Verfügbarkeit prüfen

A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses

Current computer-aided drug design, 2018-03, Vol.14 (1), p.54

2018

Link zum Volltext

Verfügbarkeit prüfen

Raman Spectroscopic Insights of Phase-Separated Insulin Aggregates

ACS Physical Chemistry Au, 2024-05, Vol.4 (3), p.268-280

2024

Link zum Volltext

Verfügbarkeit prüfen

Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screening

Computational biology and chemistry, 2023-06, Vol.104, p.107876-107876, Article 107876

2023

Link zum Volltext

Verfügbarkeit prüfen

Poly(DL-lactide-co-glycolic acid) Nanoparticle Design and Payload Prediction: A Molecular Descriptor Based Study

Chemical and Pharmaceutical Bulletin, 2013/02/01, Vol.61(2), pp.125-133

2013

Link zum Volltext

Verfügbarkeit prüfen

The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: an overview

Current topics in medicinal chemistry, 2013-05, Vol.13 (9), p.1098

2013

Link zum Volltext

Verfügbarkeit prüfen

Predictive Modeling of Antioxidant Coumarin Derivatives Using Multiple Approaches: Descriptor-Based QSAR, 3D-Pharmacophore Mapping, and HQSAR

Scientia pharmaceutica, 2013, Vol.81 (1), p.57-80

2013

Link zum Volltext

Verfügbarkeit prüfen

Multi-target QSAR modeling for the identification of novel inhibitors against Alzheimer's disease

Chemometrics and intelligent laboratory systems, 2023-02, Vol.233, p.104734, Article 104734

2023

Link zum Volltext

Verfügbarkeit prüfen

In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer’s disease

Computational biology and chemistry, 2020-10, Vol.88, p.107355-107355, Article 107355

2020

Link zum Volltext

Verfügbarkeit prüfen

Exploring quantitative structure-activity relationship studies of antioxidant phenolic compounds obtained from traditional Chinese medicinal plants

Molecular simulation, 2010-11, Vol.36 (13), p.1067-1079

2010

Link zum Volltext

Verfügbarkeit prüfen

Structure-guided screening of protein-protein interaction for the identification of Myc-Max heterodimer complex modulators

Journal of biomolecular structure & dynamics, 2023-12, p.1-19

2023

Link zum Volltext

Verfügbarkeit prüfen

Arylsulfonamides and selectivity of matrix metalloproteinase-2: An overview

European journal of medicinal chemistry, 2017-03, Vol.129, p.72-109

2017

Link zum Volltext

Verfügbarkeit prüfen

Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approaches

Journal of biomolecular structure & dynamics, 2023-03, Vol.41 (5), p.1681-1689

2023

Link zum Volltext

Verfügbarkeit prüfen

Exploring CIP2A modulators using multiple molecular modeling approaches

Journal of biomolecular structure & dynamics, 2022-02, Vol.40 (3), p.1048-1063

2022

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 176

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(151)
Mit Volltextzugriff
(166)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(132)
Life Sciences & Biomedicine
(90)
Physical Sciences
(56)
Pharmacology & Pharmacy
(48)
Chemistry
(47)
Quantitative Structure-Activity Relationship
(38)
Technology
(35)
Chemistry, Medicinal
(32)
Biochemistry & Molecular Biology
(27)
Chemistry, Multidisciplinary
(25)
Humans
(24)
Molecular Docking
(24)
Models, Molecular
(23)
Animals
(21)
Qsar
(20)
Pharmacophore Mapping
(17)
Computer Science
(16)
Engineering
(16)
Molecular Docking Simulation
(16)
Computer Science, Interdisciplinary Applications
(15)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(2)

Menü

Weitere Dienste

Einstellungen

Rosmarinic Acid Attenuates Cadmium-Induced Nephrotoxicity via Inhibition of Oxidative Stress, Apoptosis, Inflammation and Fibrosis

Structure-based identification of SARS-CoV-2 main protease inhibitors from anti-viral specific chemical libraries: an exhaustive computational screening approach

Myricitrin, a Glycosyloxyflavone in Myrica esculenta Bark Ameliorates Diabetic Nephropathy via Improving Glycemic Status, Reducing Oxidative Stress, and Suppressing Inflammation

A Multi-layered Variable Selection Strategy for QSAR Modeling of Butyrylcholinesterase Inhibitors

Identification of potential therapeutic dual inhibitors of EGFR/HER2 in breast cancer

Optimization and establishment of laboratory rearing conditions for Cimex lectularius L. against variable temperature and relative humidity

Protocatechuic Acid, a Phenolic from Sansevieria roxburghiana Leaves, Suppresses Diabetic Cardiomyopathy via Stimulating Glucose Metabolism, Ameliorating Oxidative Stress, and Inhibiting Inflammation

Capsaicin, the primary constituent of pepper sprays and its pharmacological effects on mammalian ocular tissues

Carnosic Acid Attenuates Cadmium Induced Nephrotoxicity by Inhibiting Oxidative Stress, Promoting Nrf2/HO-1 Signalling and Impairing TGF-β1/Smad/Collagen IV Signalling

Dabrafenib, idelalisib and nintedanib act as significant allosteric modulator for dengue NS3 protease

Quercetin: a silent retarder of fatty acid oxidation in breast cancer metastasis through steering of mitochondrial CPT1

Structural Insight of Amyloidogenic Intermediates of Human Insulin

A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses

Raman Spectroscopic Insights of Phase-Separated Insulin Aggregates

Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screening

Poly(DL-lactide-co-glycolic acid) Nanoparticle Design and Payload Prediction: A Molecular Descriptor Based Study

The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: an overview

Predictive Modeling of Antioxidant Coumarin Derivatives Using Multiple Approaches: Descriptor-Based QSAR, 3D-Pharmacophore Mapping, and HQSAR

Multi-target QSAR modeling for the identification of novel inhibitors against Alzheimer's disease

In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer’s disease

Exploring quantitative structure-activity relationship studies of antioxidant phenolic compounds obtained from traditional Chinese medicinal plants

Structure-guided screening of protein-protein interaction for the identification of Myc-Max heterodimer complex modulators

Arylsulfonamides and selectivity of matrix metalloproteinase-2: An overview

Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approaches

Exploring CIP2A modulators using multiple molecular modeling approaches

Suchergebnisse filtern