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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


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Ying-Ting Lin, Ph. D., Associate Professor,
Department of Biotechnology, College of Life Sciences,
Kaohsiung Medical University
Taiwan
YTLin@KMU