Synthesis, in vitro urease inhibitory potential and molecular docking study of benzofuran-based-thiazoldinone analogues
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
2045-2322
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
online resource.
- Bibliographic citation
-
Synthesis, in vitro urease inhibitory potential and molecular docking study of benzofuran-based-thiazoldinone analogues ; volume:10 ; number:1 ; day:30 ; month:6 ; year:2020 ; pages:1-8 ; date:12.2020
Scientific reports ; 10, Heft 1 (30.6.2020), 1-8, 12.2020
- Creator
-
Taha, Muhammad
Rahim, Fazal
Ullah, Hayat
Wadood, Abdul
Farooq, Rai Khalid
Shah, Syed Adnan Ali
Nawaz, Muhammad
Zakaria, Zainul Amiruddin
- Contributor
-
SpringerLink (Online service)
- DOI
-
10.1038/s41598-020-67414-7
- URN
-
urn:nbn:de:101:1-2020082100490872088374
- Rights
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 10:48 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Taha, Muhammad
- Rahim, Fazal
- Ullah, Hayat
- Wadood, Abdul
- Farooq, Rai Khalid
- Shah, Syed Adnan Ali
- Nawaz, Muhammad
- Zakaria, Zainul Amiruddin
- SpringerLink (Online service)
Other Objects (12)
Ciprofloxacin analogues: drug likeness, biological and molecular docking studies
Urease inhibitory activities of β-boswellic acid derivatives
Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors
Andrographolide sodium bisulphite-induced inactivation of urease: inhibitory potency, kinetics and mechanism
Molecular docking, synthesis and biological significance of pyrimidine analogues as prospective antimicrobial and antiproliferative agents
Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking
Insights into an NEk2 inhibitory profile of nitidine chloride by molecular docking and biological evaluation
Arylated analogues of cypronazole: fungicidal effect and activity on human fibroblasts. Docking analysis and molecular dynamics simulations
Computer-aided drug design of capuramycin analogues as anti-tuberculosis antibiotics by 3D-QSAR and molecular docking
Untersuchung trägerfixierter Urease
Multipose Binding in Molecular Docking
Benchmarking of different molecular docking methods for protein-peptide docking
Ciprofloxacin analogues: drug likeness, biological and molecular docking studies
Urease inhibitory activities of β-boswellic acid derivatives
Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors
Andrographolide sodium bisulphite-induced inactivation of urease: inhibitory potency, kinetics and mechanism
Molecular docking, synthesis and biological significance of pyrimidine analogues as prospective antimicrobial and antiproliferative agents
Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking
Insights into an NEk2 inhibitory profile of nitidine chloride by molecular docking and biological evaluation
Arylated analogues of cypronazole: fungicidal effect and activity on human fibroblasts. Docking analysis and molecular dynamics simulations
Computer-aided drug design of capuramycin analogues as anti-tuberculosis antibiotics by 3D-QSAR and molecular docking
Untersuchung trägerfixierter Urease
Multipose Binding in Molecular Docking
Benchmarking of different molecular docking methods for protein-peptide docking
Ciprofloxacin analogues: drug likeness, biological and molecular docking studies
Urease inhibitory activities of β-boswellic acid derivatives
Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors
Andrographolide sodium bisulphite-induced inactivation of urease: inhibitory potency, kinetics and mechanism
Molecular docking, synthesis and biological significance of pyrimidine analogues as prospective antimicrobial and antiproliferative agents
Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking
Insights into an NEk2 inhibitory profile of nitidine chloride by molecular docking and biological evaluation
Arylated analogues of cypronazole: fungicidal effect and activity on human fibroblasts. Docking analysis and molecular dynamics simulations
Computer-aided drug design of capuramycin analogues as anti-tuberculosis antibiotics by 3D-QSAR and molecular docking
Untersuchung trägerfixierter Urease
Multipose Binding in Molecular Docking