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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| 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. |
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| 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 |
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