Author:
Vaschetto Mariana E.,Retamal Bernardo A.,Monkman Andrew P.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Cited by
133 articles.
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1. Investigation on 5-Isopropyl-2-Methylphenol via Quantum Chemicals, Pharmacokinetics, Molecular Docking and Cytotoxicity Evaluation Against Breast Cancer;Journal of Computational Biophysics and Chemistry;2023-10-21
2. Structure, Frontier Molecular Orbitals, MEP, Charge Analysis, and NLO Study of 2,4-, 2,5-, and 2,6-Dimethylanilines Using DFT;Polycyclic Aromatic Compounds;2023-09-27
3. Molecular simulation of naringin combined with experimental elucidation – Pharmaceutical activity and Molecular docking against Breast cancer;Journal of Molecular Structure;2023-08
4. Comparison of spectroscopic, structural, and molecular docking studies of 5-nitro-2-fluoroaniline and 2-nitro-5-fluoroaniline: An attempt on fluoroaniline isomers;Journal of Fluorine Chemistry;2023-08
5. DFT Simulation of Berberine Chloride with Spectroscopic Characterization – Biological activity and Molecular Docking against Breast Cancer;Polycyclic Aromatic Compounds;2023-04-20