Author:
Toscano Marirosa,Russo Nino
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
21 articles.
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1. Design, Spectroscopic Analysis, DFT Calculations, Catalytic Evaluation, and Comprehensive In Silico and In Vitro Bioactivity Studies, Including Molecular Docking, of Novel Co(II) Complexes of 2-Hydroxy-5,3-(phenylallylidene)aminobenzoic Acid;Journal of Inorganic and Organometallic Polymers and Materials;2024-09-13
2. Integrated quantum chemical calculations, predictive toxicity assessment, absorption, distribution, metabolism, excretion and toxicity profiling and molecular docking analysis to unveil the therapeutic potential of non‐oxovanadium(IV) and organotin(IV) complexes targeting breast cancer cells;International Journal of Quantum Chemistry;2024-06-24
3. Synthesis, Structural Analysis, Theoretical
Calculations, In Silico Prediction of Antibacterial Efficacy, Toxicity Assessment, In Vitro
Antioxidant Evaluation and Polymerization Activity of Cobalt(II) Coordination Complexes of
Para-biphenylol;Chemistry Africa;2024-03-04
4. Value Addition to Agro-Industrial Waste Through Pectin Extraction: Chemometric Categorization, Density Functional Theory Analysis, Rheology Investigation, Optimization Using Response Surface Methodology and Prospective Applications Through Hydrogel Preparation;Journal of Polymers and the Environment;2023-12-15
5. Synthesis, characterization, biological activity and computation-based efficacy of cobalt(II) complexes of biphenyl-2-ol against SARS-CoV-2 virus;Journal of Biomolecular Structure and Dynamics;2023-11-21