Computational investigation of the substrate recognition mechanism of protein d-aspartyl (l-isoaspartyl) O-methyltransferase by docking and molecular dynamics simulation studies and application to interpret size exclusion chromatography data
Keywords: بتا اسیدپارشی اسید; Protein d-aspartyl (l-isoaspartyl) O-methyltransferase; Molecular dynamics; Docking; β-Aspartic acid; d-Amino acid;