Oxidative functionalization of triterpenes isolated from Euphorbia resinifera latex: Semisynthesis, ADME-Tox, molecular docking, and molecular dynamics simulations-Reference-Cited by-同舟云学术

Oxidative functionalization of triterpenes isolated from Euphorbia resinifera latex: Semisynthesis, ADME-Tox, molecular docking, and molecular dynamics simulations

Published:2023-12 Issue: Volume:7 Page:100372
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Yamari Imane,Mouhib Ayoub,Es-Sounni Bouchra,Nejjari Rida,Mazoir Noureddine,Bakhouch Mohamed,Mouzdahir Abdelkrim,Benharref Ahmed,El Kouali M'hammed,Chtita Samir^ORCID

Funder

Agence Universitaire de la Francophonie

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Biochemistry,Atomic and Molecular Physics, and Optics,Biophysics,Electronic, Optical and Magnetic Materials

Reference44 articles.

1. Lanostane Triterpenoids and Ergostane steroids from Ganoderma luteomarginatum and their cytotoxicity;Ma;Molecules,2022

2. Antimicrobial activity of two semisynthetic triterpene derivatives from Euphorbia officinarum latex against fungal and bacterial phytopathogens;Smaili;Nat. Prod. Commun.,2017

3. Triterpene derivatives from Euphorbia enhance resistance against Verticillium wilt of tomato;Smaili;Phytochemistry,2017

4. Cytotoxic and apoptosis-inducing activities, and anti-tumor-promoting effects of cyanogenated and oxygenated triterpenes;Kikuchi;Chem. Biodivers.,2014

5. Quassinoids from the root barks of Ailanthus altissima : isolation, configurational assignment, and cytotoxic activities;Du;Chinese J. Chem.,2021

Cited by 7 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. Michael addition of ethyl acetoacetate on dibenzylideneacetone derivatives: Synthesis, spectroscopy, antimicrobial and in silico studies;Journal of Molecular Structure;2025-02

2. Advancements in Computational Approaches for Antidiabetic Drug Discovery: A Review;Current Topics in Medicinal Chemistry;2024-08-19

3. Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections;Pharmaceuticals;2024-07-04

4. Computational integration for antifungal 1,2,4-triazole inhibitors design: QSAR, molecular docking, molecular dynamics simulations, ADME/Tox, and retrosynthesis studies;Chemical Physics Impact;2024-06

5. Exploring the therapeutic mechanism of potential phytocompounds from Kalanchoe pinnata in the treatment of diabetes mellitus by integrating network pharmacology, molecular docking and simulation approach;Saudi Pharmaceutical Journal;2024-05