(19467889), M. M., (19467892), M. A., (19467895), M. S., (19467898), A. A., (16299020), H. A., (3413852), M. I., . . . (256409), F. M. (2023). Integrative Ligand-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Simulation Approaches Identified Potential Lead Compounds against Pancreatic Cancer by Targeting FAK1.
توثيق أسلوب شيكاغو (الطبعة السابعة عشر)(19467889), Mohammad Molla, et al. Integrative Ligand-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Simulation Approaches Identified Potential Lead Compounds Against Pancreatic Cancer by Targeting FAK1. 2023.
توثيق جمعية اللغة المعاصرة MLA (الإصدار التاسع)(19467889), Mohammad Molla, et al. Integrative Ligand-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Simulation Approaches Identified Potential Lead Compounds Against Pancreatic Cancer by Targeting FAK1. 2023.