UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 50

Sortiert nach

Antioxidant and antibacterial activity of Ipomoea mauritiana Jacq.: a traditionally used medicinal plant in Bangladesh

Clinical phytoscience, 2020-05, Vol.6 (1), p.1-7, Article 35

2020

Link zum Volltext

Verfügbarkeit prüfen

Cancer drug resistance is a serious threat in Bangladesh

Intelligent Pharmacy, 2024-01

2024

Link zum Volltext

Verfügbarkeit prüfen

Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studies

Journal of biomolecular structure & dynamics, 2023-09, p.1-16

2023

Link zum Volltext

Verfügbarkeit prüfen

Concerns regarding SARS-CoV-2 JN.1 mutations should be raised

Bulletin of the National Research Centre, 2024-12, Vol.48 (1), p.53

2024

Link zum Volltext

Verfügbarkeit prüfen

Design and synthesis of a novel mPGES-1 lead inhibitor guided by 3D-QSAR CoMFA

Journal of molecular structure, 2019-11, Vol.1196, p.844-850

2019

Link zum Volltext

Verfügbarkeit prüfen

Development of diarylpentadienone analogues as alpha-glucosidase inhibitor: Synthesis, in vitro biological and in vivo toxicity evaluations, and molecular docking analysis

Bioorganic chemistry, 2020-11, Vol.104, p.104277, Article 104277

2020

Link zum Volltext

Verfügbarkeit prüfen

Diabetic wound healing of aloe vera major phytoconstituents through TGF-β1 suppression via in-silico docking, molecular dynamic simulation and pharmacokinetic studies

Journal of biomolecular structure & dynamics, 2023-11, p.1-14

2023

Link zum Volltext

Verfügbarkeit prüfen

Exploring the potential of biologically active phenolic acids from marine natural products as anticancer agents targeting the epidermal growth factor receptor

Journal of biomolecular structure & dynamics, 2023-11, p.1-24

2023

Link zum Volltext

Verfügbarkeit prüfen

Flavonoid diversity and roles in the lipopolysaccharide-mediated inflammatory response of monocytes and macrophages

Future medicinal chemistry, 2024-01, Vol.16 (1), p.75-99

2024

Link zum Volltext

Verfügbarkeit prüfen

Identification of Pyrazole Derivatives of Usnic Acid as Novel Inhibitor of SARS-CoV-2 Main Protease Through Virtual Screening Approaches

Molecular biotechnology, 2024-04, Vol.66 (4), p.696-706

2024

Link zum Volltext

Verfügbarkeit prüfen

Identification of β-cycloidal-derived mono-carbonyl curcumin analogs as potential interleukin-6 inhibitor to treat wound healing through QSAR, molecular docking, MD simulation, MM-GBSA calculation

Journal of biomolecular structure & dynamics, 2024-03, p.1-12

2024

Link zum Volltext

Verfügbarkeit prüfen

Immunosuppressive and antibacterial activities of dihydromorin and norartocarpetin isolated from Artocarpus heterophyllus heartwoods

Asian Pacific journal of tropical biomedicine, 2020-08, Vol.10 (8), p.361-368

2020

Link zum Volltext

Verfügbarkeit prüfen

The importance of in-silico studies in drug discovery

Intelligent Pharmacy, 2024-02

2024

Link zum Volltext

Verfügbarkeit prüfen

Inhibition of nitric oxide and prostaglandin E 2 production by pyrrolylated-chalcones: Synthesis, biological activity, crystal structure analysis, and molecular docking studies

Bioorganic chemistry, 2020-01, Vol.94, p.103376

2020

Link zum Volltext

Verfügbarkeit prüfen

Inhibition of nitric oxide and prostaglandin E2 production by pyrrolylated-chalcones: Synthesis, biological activity, crystal structure analysis, and molecular docking studies

Bioorganic chemistry, 2020-01, Vol.94, p.103376, Article 103376

2020

Link zum Volltext

Verfügbarkeit prüfen

Inhibition of prostaglandin E(2) production by synthetic minor prenylated chalcones and flavonoids: synthesis, biological activity, crystal structure, and in silico evaluation

Bioorganic & medicinal chemistry letters, 2014-08, Vol.24 (16), p.3826-3834

2014

Link zum Volltext

Verfügbarkeit prüfen

Inhibition of prostaglandin E sub(2) production by synthetic minor prenylated chalcones and flavonoids: Synthesis, biological activity, crystal structure, and in silico evaluation

Bioorganic & medicinal chemistry letters, 2014-08, Vol.24 (16), p.3826-3834

2014

Link zum Volltext

Verfügbarkeit prüfen

Inhibition of prostaglandin E2 production by synthetic minor prenylated chalcones and flavonoids: Synthesis, biological activity, crystal structure, and in silico evaluation

Bioorganic & medicinal chemistry letters, 2014-08, Vol.24 (16), p.3826-3834

2014

Link zum Volltext

Verfügbarkeit prüfen

Inhibitory effect of Sinapic acid derivatives targeting structural and non-structural proteins of dengue virus serotype 2: An in-silico assessment

Aspects of molecular medicine, 2023-12, Vol.2, p.100028, Article 100028

2023

Link zum Volltext

Verfügbarkeit prüfen

Insights from in silico exploration of major curcumin analogs targeting human dipeptidyl peptidase IV

Journal of biomolecular structure & dynamics, 2024-01, p.1-14

2024

Link zum Volltext

Verfügbarkeit prüfen

Insights on the synthesis of asymmetric curcumin derivatives and their biological activities

European journal of medicinal chemistry, 2019-12, Vol.183, p.111704-111704, Article 111704

2019

Link zum Volltext

Verfügbarkeit prüfen

Mefenamic acid inhibit transforming growth factor-beta type-1: Repurposing anti-inflammatory drugs in wound healing using in-silico approaches

Aspects of molecular medicine, 2023-12, Vol.2, p.100031, Article 100031

2023

Link zum Volltext

Verfügbarkeit prüfen

Molecular characterization, biological activity, and in silico study of 2-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-6-methoxy-4H-chromen-4- o ne as a novel selective COX-2 inhibitor

Journal of molecular structure, 2015-02, Vol.1081, p.51-61

2015

Link zum Volltext

Verfügbarkeit prüfen

Molecular docking and drug-likeness study of nirmatrelvir as promising drug candidates of dengue virus NS2B-NS3 protease

Journal of Research in Pharmacy, 2023, Vol.27(5) (27(5)), p.1760-1767

2023

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 50

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieIucrdata

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(50)
Mit Volltextzugriff
(49)

Publikationsform

Artikel
(50)

Sprache

Englisch
(50)
Japanisch
(2)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Antioxidant and antibacterial activity of Ipomoea mauritiana Jacq.: a traditionally used medicinal plant in Bangladesh

Cancer drug resistance is a serious threat in Bangladesh

Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studies

Concerns regarding SARS-CoV-2 JN.1 mutations should be raised

Design and synthesis of a novel mPGES-1 lead inhibitor guided by 3D-QSAR CoMFA

Development of diarylpentadienone analogues as alpha-glucosidase inhibitor: Synthesis, in vitro biological and in vivo toxicity evaluations, and molecular docking analysis

Diabetic wound healing of aloe vera major phytoconstituents through TGF-β1 suppression via in-silico docking, molecular dynamic simulation and pharmacokinetic studies

Exploring the potential of biologically active phenolic acids from marine natural products as anticancer agents targeting the epidermal growth factor receptor

Flavonoid diversity and roles in the lipopolysaccharide-mediated inflammatory response of monocytes and macrophages

Identification of Pyrazole Derivatives of Usnic Acid as Novel Inhibitor of SARS-CoV-2 Main Protease Through Virtual Screening Approaches

Identification of β-cycloidal-derived mono-carbonyl curcumin analogs as potential interleukin-6 inhibitor to treat wound healing through QSAR, molecular docking, MD simulation, MM-GBSA calculation

Immunosuppressive and antibacterial activities of dihydromorin and norartocarpetin isolated from Artocarpus heterophyllus heartwoods

The importance of in-silico studies in drug discovery

Inhibition of nitric oxide and prostaglandin E 2 production by pyrrolylated-chalcones: Synthesis, biological activity, crystal structure analysis, and molecular docking studies

Inhibition of nitric oxide and prostaglandin E2 production by pyrrolylated-chalcones: Synthesis, biological activity, crystal structure analysis, and molecular docking studies

Inhibition of prostaglandin E(2) production by synthetic minor prenylated chalcones and flavonoids: synthesis, biological activity, crystal structure, and in silico evaluation

Inhibition of prostaglandin E sub(2) production by synthetic minor prenylated chalcones and flavonoids: Synthesis, biological activity, crystal structure, and in silico evaluation

Inhibition of prostaglandin E2 production by synthetic minor prenylated chalcones and flavonoids: Synthesis, biological activity, crystal structure, and in silico evaluation

Inhibitory effect of Sinapic acid derivatives targeting structural and non-structural proteins of dengue virus serotype 2: An in-silico assessment

Insights from in silico exploration of major curcumin analogs targeting human dipeptidyl peptidase IV

Insights on the synthesis of asymmetric curcumin derivatives and their biological activities

Mechanistic insights into anti-inflammatory and immunosuppressive effects of plant secondary metabolites and their therapeutic potential for rheumatoid arthritis

Mefenamic acid inhibit transforming growth factor-beta type-1: Repurposing anti-inflammatory drugs in wound healing using in-silico approaches

Molecular characterization, biological activity, and in silico study of 2-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-6-methoxy-4H-chromen-4- o ne as a novel selective COX-2 inhibitor

Molecular docking and drug-likeness study of nirmatrelvir as promising drug candidates of dengue virus NS2B-NS3 protease

Aktive Filter

Suchergebnisse filtern