What is Molecular Docking?
Conduct Molecular Docking
| Experimental Protocols: | |
|---|---|
| Preparing Small Molecule: | PreparingSmallMolecule |
| Preparing Big Molecule: | PreparingBigMolecule |
| Conducting Molecular Docking: | MolecularDocking |
| 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: | MOPAC2012, libiomp5md.dll (from OpenMOPAC) |
| Report: |
|---|
| Hand in Your Report |
Ying-Ting Lin, Ph. D., Associate Professor,
Department of Biotechnology, College of Life Sciences,
Kaohsiung Medical University
Taiwan
Department of Biotechnology, College of Life Sciences,
Kaohsiung Medical University
Taiwan