Molecular Docking and Dynamics Simulation Assessment of Multiple Bioactive Compounds from the Zingiberaceae Family as anti-malarial Drug Candidates through Inhibiting Duffy Antigen Receptor for Chemokines (DARC) Protein.

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Bibliographic Details
Title:	Molecular Docking and Dynamics Simulation Assessment of Multiple Bioactive Compounds from the Zingiberaceae Family as anti-malarial Drug Candidates through Inhibiting Duffy Antigen Receptor for Chemokines (DARC) Protein.
Authors:	Putra, Wira Eka¹ wira.putra.fmipa@um.ac.id, Widiastuti, Diana², Hidayatullah, Arief³, Heikal, Muhammad Fikri⁴, Sustiprijatno⁵
Source:	Jordan Journal of Biological Sciences. Jun2026, Vol. 19 Issue 1, p105-112. 8p.
Database:	Academic Search Ultimate

Description
ISSN:	19956673
DOI:	10.54319/jjbs/190110