A COMPUTATIONAL DOCKING AND STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF THE PHYTOCHEMICAL ISORHAMNETIN AS A POTENTIAL INHIBITOR OF 2VSM (GLYCOPROTEIN OF NIPAH VIRUS)
Crossref DOI link: https://doi.org/10.29121/jahim.v6.i1.2026.91
Published Online: 2026-04-11
Update policy: https://doi.org/10.29121/j-ahim-crossmark-policy
Sen Gupta, Rajorshi https://orcid.org/0000-0001-5328-9475
