
| Software Packages: | Download: |
|---|---|
| Molecule Editor: | "ChemOffice", (from SciStore) |
| Protein Viewer: | "Chimera", (from UCSF Chimera) |
| Quamtum Chemistry: | MOPAC2012, libiomp5md.dll (from OpenMOPAC) |
| Class Work: |
|---|
| 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 |