Conduct Molecular Docking
Experimental Protocols
- Preparing Small Molecule: PreparingSmallMoleculePDF
- Preparing Big Molecule: PreparingBigMoleculePDF
- Conducting Molecular Docking: MolecularDockingPDF
Software Packages
- Small Molecular Editor: ChemOffice (from SciStore↗), ChemSketch (from ACD↗)
- Big Molecular Editor: Chimera (from UCSF Chimera↗)
- Molecular Docking Software: iGemDock↗ (from BioXGEM↗)
Other Installation
- Quamtum Chemistry: MOPAC2012EXE, libiomp5md.dllDLL (from OpenMOPAC↗)
Report
