Suchergebnisse - "Uzairu, Adamu"

PubPharm (211)

1

Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors: QSAR, molecular docking, simulation and pharmacokinetic studies

enthalten in: In Silico Pharmacology | 2024

von Aminu, K. | Uzairu, A. | Chandra, A. | +4

2

Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies

enthalten in: Journal of Taibah University Medical Sciences | 2024

von Ja'afaru, S. | Uzairu, A. | Chandra, A. | +4

3

In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents

enthalten in: Journal of biomolecular structure & dynamics | 2024

von Abdullahi, M. | Uzairu, A. | Shallangwa, G. | +4

4

Computer aided design of novel antibiotic drug candidate against multidrug resistant strains of Salmonella typhi from pyridine-substituted coumarins

enthalten in: Beni-Suef University Journal of Basic and Applied Sciences | 2024

von Ameji, P. | Uzairu, A. | Shallangwa, G. | +1

5

Activity prediction, structure-based drug design, molecular docking, and pharmacokinetic studies of 1,4-dihydropyridines derivatives as α-amylase inhibitors

enthalten in: Journal of Taibah University Medical Sciences | 2024

von Aminu, K. | Uzairu, A. | Abechi, S. | +2

6

Identification of estrogen receptor agonists among hydroxylated polychlorinated biphenyls using classification-based quantitative structure-activity relationship models

enthalten in: Current research in toxicology | 2024

von Akinola, L. | Uzairu, A. | Shallangwa, G. | +2

7

2,4-disubstituted 6-fluoroquinolines as potent antiplasmodial agents : QSAR, homology modeling, molecular docking and ADMET studies

enthalten in: Journal of Taibah University Medical Sciences | 2024

von Shallangwa, G. | Mahmud, A. | Uzairu, A. | +1

8

Retraction Note : Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium

enthalten in: The Journal of antibiotics | 2024

von Ameji, P. | Uzairu, A. | Shallangwa, G. | +1

RetractionOf: J Antibiot (Tokyo). 2023 Apr;76(4):211-224. - PMID 36755130

9

Chemo-informatics applications in the design of novel 7-keto-sempervirol derivatives as SmCB1 inhibitors with potential for treatment of Schistosomiasis

enthalten in: Heliyon | 2024

von Anyubaga, S. | Shallangwa, G. | Uzairu, A. | +1

10

Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors : QSAR, molecular docking, simulation and pharmacokinetic studies

enthalten in: In silico pharmacology | 2024

von Aminu, K. | Uzairu, A. | Chandra, A. | +4

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