Assessing structural insights into in-house arylsulfonyl L-(+) glutamine MMP-2 inhibitors as promising anticancer agents through structure-based computational modelling approaches - Baidya, S.K.; Banerjee, S.; Ghosh, B.; Jha, T.; Adhikari, N. (SAR and QSAR in environmental research, 2023)
Keywords: Amino acids; Anticancer properties; Antitumor agents; Arylsulfonamide; Cancer; CoMFA; Computer applications; CoMSIA; Docking; Drug development; Gelatinase A; Glutamine; Hydrogen bonding; Hydrogen bonds; Hydrophobicity; Inhibitors; Leukemia; MMP-2; molecular docking-based QSAR; molecular dynamics simulation; Progressions; Structure-activity relationships