Pharmacophore Analysis and Molecular Docking Simulations to Design G Protein-coupled Receptors Antagonists with Ligand Selectivity
Nagy, M., Kishk, S., darwish, K., Mostafa, S., Salama, I. (2025). Pharmacophore Analysis and Molecular Docking Simulations to Design G Protein-coupled Receptors Antagonists with Ligand Selectivity. EKB Journal Management System, 9(1), 77-83. doi: 10.21608/rpbs.2025.386310.1374
Manar Nagy; Safaa Kishk; khaled darwish; Samia M Mostafa; Ismail Salama. "Pharmacophore Analysis and Molecular Docking Simulations to Design G Protein-coupled Receptors Antagonists with Ligand Selectivity". EKB Journal Management System, 9, 1, 2025, 77-83. doi: 10.21608/rpbs.2025.386310.1374
Nagy, M., Kishk, S., darwish, K., Mostafa, S., Salama, I. (2025). 'Pharmacophore Analysis and Molecular Docking Simulations to Design G Protein-coupled Receptors Antagonists with Ligand Selectivity', EKB Journal Management System, 9(1), pp. 77-83. doi: 10.21608/rpbs.2025.386310.1374
Nagy, M., Kishk, S., darwish, K., Mostafa, S., Salama, I. Pharmacophore Analysis and Molecular Docking Simulations to Design G Protein-coupled Receptors Antagonists with Ligand Selectivity. EKB Journal Management System, 2025; 9(1): 77-83. doi: 10.21608/rpbs.2025.386310.1374