Supplemental Material to accompany Rudnitskaya A, Torok B, Torok M. Molecular Docking of Enzyme Inhibitors, a Computational Tool for Structure-Based Drug Design. Biochemical and Molecular Biology Education, 2010

 

Click here to download the necessary input files for this laboratory exercise.

 

(Note: the .zip file opens in Windows with WinZip. In case it does not open automatically in Mac OS X, it can be decompressed in Terminal with the command "unzip Supporting_Material.zip". Autodock is also available for OS X.)