Author:
Lizarraga Emilio,Romano Elida,Raschi Ana B.,Leyton Patricio,Paipa Carolina,Catalán César A.N.,Brandán Silvia A.
Funder
CIUNT (Consejo de Investigaciones, Universidad Nacional de Tucumán)
CONICET (Consejo Nacional de Investigaciones Científicas y Técnicas, R. Argentina)
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
19 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. Integrated computational modeling and in-silico validation of flavonoids-Alliuocide G and Alliuocide A as therapeutic agents for their multi-target potential: Combination of molecular docking, MM-GBSA, ADMET and DFT analysis;South African Journal of Botany;2024-06
2. Crystal structure, spectroscopic analysis, electronic properties and molecular docking study of costunolide for inhibitor capacity against Onchocerca volvulus main protease;Journal of Molecular Structure;2023-06
3. Structural, spectroscopic, quantum chemical, and molecular docking study towards cartilage protein of (3E,3′E)-3,3′-(1,4-phenylenebis(azanediyl))bis(cyclohex-2-en-1-one);Journal of Molecular Structure;2023-02
4. Structure and absolute configuration of parodiolide, a new dimeric sesquiterpene lactone isolated from Mikania parodii Cabrera possessing an uncommon spiro connexion;Journal of Molecular Structure;2022-04
5. Lipophilic 9,10‐Dehydrofukinone Action on Pathogenic and Non‐Pathogenic Bacterial Biofilms. Why Is This Main Volatile Metabolite in
Senecio
?;Chemistry & Biodiversity;2020-05-18