Author:
Stanzione Francesca,Giangreco Ilenia,Cole Jason C.
Cited by
148 articles.
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1. In-silico DFT studies and molecular docking evaluation of benzimidazo methoxy quinoline-2-one ligand and its Co, Ni, Cu and Zn complexes as potential inhibitors of Bcl-2, Caspase-3, EGFR, mTOR, and PI3K, cancer-causing proteins;Chemical Physics Impact;2024-06
2. Biological evaluation, molecular modeling and dynamic simulation of IDQ bulk and IDQNPs: Organo nano-bio interface in the medical field;Journal of Molecular Structure;2024-04
3. Computational Repurposing of Potential Dimerization Inhibitors against SARS-CoV-2 Main Protease;Letters in Drug Design & Discovery;2024-03
4. Comparison on biological inspection, optimization, cyclic voltammetry, and molecular docking evaluation of novel bivalent transition metal chelates of Schiff Base pincer ligand;Journal of Molecular Structure;2024-03
5. Antimicrobial activity of guanidine-based terpolymers: Synthesis, Spectroscopy (FT-IR, 1H, and 13C NMR), Quantum chemical investigation, and molecular docking;Journal of Molecular Structure;2024-02