BioinformaticsbioRxivPreprint
Structure-based virtual screening and Molecular Dynamic Simulations identified FDA-approved molecules as potential inhibitors against the surface proteins of H1N1
Sukanya Bordoloi, Roshny Prasad, VS Lakshmi…·Shijulal Nelson Sathi
The paper identifies FDA-approved molecules as potential inhibitors of H1N1 viral surface proteins through virtual screening and molecular dynamics simulations.
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