@article {86164,
	title = {Advanced Molecular Docking Approach to Simulate Intermolecular Interaction and Binding Affinity Energy of Four Key Bio-Compounds Against Angiotensin Converting Enzyme 2 (ACE2) Receptor},
	journal = {Journal of Biobased Materials and Bioenergy},
	volume = {17},
	number = {4},
	year = {2023},
	pages = {413-418},
	url = {https://www.ingentaconnect.com/contentone/asp/jbmb/2023/00000017/00000004/art00003},
	author = {Bensaad, Mohamed Sabri and Hamsa Jameel Banjer and Khalid J Alzahrani and Mahmoud Helal and Sami, Rokayya and Amal Adnan Ashour and Naseh A Algehain and Suzan Harara}
}
