Molecular Docking Using Chimera and Autodock Vina Software for Nonbioinformaticians
Preparing the Target Protein for Docking
File→ fetch by id→ 7si9
Favourites→ Command Line
Write “delete :4wi” in the command line
Save as .pbd
References
Butt SS, Badshah Y, Shabbir M, Rafiq M
Molecular Docking Using Chimera and Autodock Vina Software for Nonbioinformaticians
JMIR Bioinform Biotech 2020;1(1):e14232
doi: 10.2196/14232