Author:
Hadni Hanine,Elhallaoui Menana
Cited by
56 articles.
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1. Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation;Chemical Physics Impact;2024-06
2. Ethical principles and scientific advancements: In vitro, in silico, and non-vertebrate animal approaches for a green ecotoxicology;Green Analytical Chemistry;2024-03
3. Design of new dipeptide inhibitors against SARS-CoV 3CLpro: 3D-QSAR, molecular docking, MD simulation, ADMET studies and retrosynthesis strategy;Arabian Journal of Chemistry;2024-02
4. Discovery of new 2,4-diaminopyrimidines derivatives as EGFRT790M kinase inhibitors: a structure-based approach with DFT calculation, drug-likeness, ADME-toxicity properties evaluation and MD simulation;Journal of Umm Al-Qura University for Applied Sciences;2024-01-16
5. Design of new small molecules derived from indolin-2-one as potent TRKs inhibitors using a computer-aided drug design approach;Journal of Biomolecular Structure and Dynamics;2024-01-13