Multitargeted molecular docking and dynamics simulation of thymol-based chalcones against cancer protein markers: Synthesis, characterization, and computational study-Reference-Cited by-同舟云学术

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Multitargeted molecular docking and dynamics simulation of thymol-based chalcones against cancer protein markers: Synthesis, characterization, and computational study

Published:2024-12 Issue: Volume:1317 Page:139116
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Laamari Yassine,Bimoussa Abdoullah^ORCID,Mourad Fawzi,Chagaleti Bharath Kumar,Saravanan Venkatesan,Alossaimi Manal A.,Riadi Yassine,MK Kathiravan,Oubella Ali,Itto Moulay Youssef Ait,Auhmani Aziz

Funder

Prince Sattam bin Abdulaziz University

Publisher

Elsevier BV

Reference71 articles.

1. Inflammation and cancer: from the development of personalized indicators to novel therapeutic strategies;Ballerini;Front. Pharmacol.,2022

2. Planning for tomorrow: global cancer incidence and the role of prevention 2020–2070;Soerjomataram;Nat. Rev. Clin. Oncol.,2021

3. Artemisinin-derived hybrids and their anticancer activity;Gao;Eur. J. Med. Chem.,2020

4. Design, synthesis, molecular modeling, in vivo studies and anticancer evaluation of quinazolin-4(3H)-one derivatives as potential VEGFR-2 inhibitors and apoptosis inducers;Mahdy;Bioorg. Chem.,2020

5. Global cancer transitions according to the Human Development Index (2008–2030): a population-based study;Bray;Lancet Oncol.,2012

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