Investigation and drug design for novel molecules from natural products as inhibitors for controlling multiple myeloma disease using in-silico tools - Zari, Ali; Kurdi, Lina A. F.; Jaber, Fatima A.; Alghamdi, Khalid M. S.; Zari, Talal A.; Bahieldin, Ahmed; Hakeem, Khalid Rehman; Alnahdi, Hanan S.; Edris, Sherif; Ashraf, Ghulam Md (Journal of biomolecular structure & dynamics, 2025)
Keywords: Anticancer; Binding Sites; Biological Products - chemistry; Biological Products - pharmacology; Biological Products - therapeutic use; Computer Simulation; docking analysis; Drug Design; Humans; Hydrogen Bonding; in silico analysis; misregulation; Molecular Docking Simulation; molecular dynamic simulation; Molecular Dynamics Simulation; Multiple Myeloma - drug therapy; Protein Binding; Thermodynamics; in silico analysis; misregulation; Anticancer; molecular dynamic simulation; docking analysis