Author:
Mahmud Aliyu Wappah,Shallangwa Gideon Adamu,Uzairu Adamu
Cited by
14 articles.
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1. 2D/3D-QSAR Model Development Based on a Quinoline Pharmacophoric Core for the Inhibition of Plasmodium falciparum: An In Silico Approach with Experimental Validation;Pharmaceuticals;2024-07-04
2. Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies;Journal of Taibah University Medical Sciences;2024-04
3. In silico investigations of triazole -trimethoxyphenyl hybrids as anti-proliferative agents against adenocarcinomic human alveolar basal epithelial cells (A549): DFT, QSAR and Molecular Docking Approaches;2024-03-01
4. In silico analysis of noscapine compounds as anti-tumor agents targeting the tubulin receptor;Journal of Taibah University Medical Sciences;2023-02
5. Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles;Journal of Biomolecular Structure and Dynamics;2023-01-29