Molecular docking and molecular dynamic simulation studies to identify potential terpenes against Internalin A protein of Listeria monocytogenes

Deepasree K, Subhashree Venugopal. Molecular docking and molecular dynamic simulation studies to identify potential terpenes against Internalin A protein of Listeria monocytogenes. Frontiers Bioinform., 4, 2024. [doi]

Abstract

Abstract is missing.