Multifaceted exploration of acylthiourea compounds: In vitro cytotoxicity, DFT calculations, molecular docking and dynamics simulation studies-Reference-Cited by-同舟云学术

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Multifaceted exploration of acylthiourea compounds: In vitro cytotoxicity, DFT calculations, molecular docking and dynamics simulation studies

Published:2024-10 Issue: Volume:278 Page:134870
ISSN:0141-8130
Container-title:International Journal of Biological Macromolecules
language:en
Short-container-title:International Journal of Biological Macromolecules

Author:

Haribabu Jebiti,Madhavan Geetha,Swaminathan Srividya,Panneerselvam Murugesan,Moraga Daniel,Dasararaju Gayathri,Echeverria Cesar,Arulraj Arunachalam,Mangalaraja Ramalinga Viswanathan,Kokkarachedu Varaprasad,Santibanez Juan F.,Ramirez-Tagle Rodrigo

Funder

University of Atacama

Publisher

Elsevier BV

Reference80 articles.

1. Sterically bulky thioureas as air- and moisture-stable ligands for Pd-catalyzed heck reactions of aryl halides;Yang;Org. Lett.,2004

2. Synthesis and anticancer activity of [RuCl2(η6-arene)(aroylthiourea)] complexes–high activity against the human neuroblastoma (IMR-32) cancer cell line;Swaminathan;ACS Omega,2019

3. Coordination behavior of acylthiourea ligands in their Ru(II)–benzene complexesstructures and anticancer activity;Swaminathan;Organometallics,2022

4. Tunable anticancer activity of furoylthiourea-based RuII–arene complexes and their mechanism of action;Swaminathan;Chem. Eur. J.,2021

5. Piano stool Ru(II)-arene complexes having three monodentate legs: a comprehensive review on their development as anticancer therapeutics over the past decade;Swaminathan;Coord. Chem. Rev.,2022

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