Mehmet ÇINAR
A Combined 3D-QSAR, Pharmacophore Modelling, and Molecular Docking Study for Plastoquinone Analogues
A Combined 3D-QSAR, Pharmacophore Modelling, and Molecular Docking Study for Plastoquinone Analogues
Eastern Anatolian Journal of Science
2022-Cilt: 8 - Sayı: 2
6-30
Plastoquinone Analogues,
3D-QSAR,
Pharmacophore Modelling,
Molecular Docking,
Charge Density
1812