- Molecular Docking Virtual Screening Tool To Aid In Drug Discovery Research.
- Developed with Synchronized functioning of Python and Batch scripts
- Compatible on Windows
- Accepted on Journal of Computational Chemistry - DOI: 10.1002/jcc.27390
-Integerated With Pymol-open-source for visualizing interaction (PSE file) generated from MzDOCK
- Combinatorial Molecule Generation
- Integerated with Molecule Drawing Tool - JSME Editor