(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.
Chicago Style (17th ed.) Citation(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.
MLA (9th ed.) Citation(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.