Please use this identifier to cite or link to this item: http://111.93.178.142:25000/jspui/handle/123456789/4565
Title: Investigation on the binding affinity of five drug-like sulphonamides on SARS-CoV-2 targets : a computational study
Authors: Bindu T K
Keywords: Docking
Sulphonamide
SwissADME
Issue Date: 20-Jun-2026
Description: Vol. 63, No. 1, p 94
URI: http://111.93.178.142:25000/jspui/handle/123456789/4565
Appears in Collections:Vol. 63 No. 1, 2024

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