Characterization of the non-covalent interaction between the PF-07321332 inhibitor and the SARS-CoV-2 main protease
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We have studied the non-covalent interaction between PF-07321332 and SARS-CoV-2 main protease at the atomic level using a computational approach based on extensive molecular dynamics simulations with explicit solvent. PF-07321332, whose chemical structure has ... ...
