Software Packages: | Download: |
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Molecule Editor: | "ChemOffice", (from SciStore) |
Protein Viewer: | "Chimera", (from UCSF Chimera) |
Quamtum Chemistry: | MOPAC2012, libiomp5md.dll (from OpenMOPAC) |
Class Work: |
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Raloxifene |
ChemDraw |
JMC2012_1898 |
Adenosine A2a as Drug Target |
BMCL paper |
FirstLineAsFilename in mol file |
QSAR protocol |
3CJ2 inhibitor cdx |
3CJ2 inhibitor mol |
DS2020Client.exe |
GPCR.sdf |