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Protein-ligand interactions were visualized using BIOVIA Discovery Studio 2021 ( Molecular dynamics simulation Molecular dynamics (MD) simulation analysis was conducted to investigate the stability and fluctuation of a protein-ligand complex, using the Linux operating system, employing the Desmond module ( and the Maestro simulation environment developed by Schrodinger for a time period of 100 ns

Biochimie 124 , 6573 (2016)

Anesth 54, 128129 [DOI] [PubMed] [Google Scholar] 117.Ludwig LS et al

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