Ligand-based 3D pharmacophore modeling, virtual screening, and molecular dynamic simulation of potential smoothened inhibitors.

MLA

Mohebbi, Alireza. “Ligand-Based 3D Pharmacophore Modeling, Virtual Screening, and Molecular Dynamic Simulation of Potential Smoothened Inhibitors.” Journal of Molecular Modeling, vol. 29, no. 5, May 2023, pp. 1–12. EBSCOhost, https://doi.org/10.1007/s00894-023-05532-5.

APA

Mohebbi, A. (2023). Ligand-based 3D pharmacophore modeling, virtual screening, and molecular dynamic simulation of potential smoothened inhibitors. Journal of Molecular Modeling, 29(5), 1–12. https://doi.org/10.1007/s00894-023-05532-5

Chicago

Mohebbi, Alireza. 2023. “Ligand-Based 3D Pharmacophore Modeling, Virtual Screening, and Molecular Dynamic Simulation of Potential Smoothened Inhibitors.” Journal of Molecular Modeling 29 (5): 1–12. doi:10.1007/s00894-023-05532-5.