Author:
Abdalla Mohnad,Rabie Amgad M.
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
Cited by
14 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation;Journal of Molecular Structure;2024-04
2. Explainable artificial intelligence-assisted virtual screening and bioinformatics approaches for effective bioactivity prediction of phenolic cyclooxygenase-2 (COX-2) inhibitors using PubChem molecular fingerprints;Molecular Diversity;2024-01-10
3. Computational chemistry of natural product analogues;Semisynthesis of Bioactive Compounds and their Biological Activities;2024
4. Cheminformatics-based discovery of new organoselenium compounds with potential for the treatment of cutaneous and visceral leishmaniasis;Journal of Biomolecular Structure and Dynamics;2023-11-08
5. Multi-protein targeting potential of some urea, thiourea, and selenourea derivatives of diselenides in leishmaniasis: molecular docking screening, oral bioavailability analysis, ADMET profiling, and molecular dynamics simulation;2023-11-08