The Target of SARS-CoV-2: Analysis of N3 Ligand Binding Energy vs. Natural Compounds (Curcumin) using Molecular Dynamics of Force Fields CHARMM

dc.contributor.author	HIDAYAT, Riyan
dc.contributor.author	ROHMAN, Lutfi
dc.contributor.author	ARKUNDATO, Artoto
dc.date.accessioned	2023-05-10T03:08:21Z
dc.date.available	2023-05-10T03:08:21Z
dc.date.issued	2022-09-20
dc.identifier.uri	https://repository.unej.ac.id/xmlui/handle/123456789/116011
dc.description.abstract	SARS-CoV-2 ha been an endimic disease until now, but scientist are still trying to find an effective drug	en_US
dc.language.iso	en	en_US
dc.publisher	AIP Conference Proceedings	en_US
dc.subject	SARS-CoV-2	en_US
dc.subject	Mpro	en_US
dc.subject	molecular dynamics	en_US
dc.subject	MM/PBSA	en_US
dc.subject	curcumin	en_US
dc.title	The Target of SARS-CoV-2: Analysis of N3 Ligand Binding Energy vs. Natural Compounds (Curcumin) using Molecular Dynamics of Force Fields CHARMM	en_US
dc.type	Article	en_US