Total No. of Software: 3
1.	BiAnaCA: A Freely Accessible Tool for Data Analysis of End-Point Biochemical Assay.
2.	ChemCLEAN: For optimizing the geometry of 2D-structure which are drawn on panel or uploaded as *.mol2 file.
3.	ReSite: For analyzing the active site residues of docked poses in Molecular Docking.
Total No. of Webservers: 4
1.	CPMD IFGen Server: For generating input file for CPMD (Car Parrinello Molecular Dynamics).
2.	DoPoSe-CYP: For analyzing docking poses on the basis of distance between site of metabolism of ligand and Fe+2 center in CYP enzymes.
3.	DrugLiTo: For sceening lead molecules based on different drug-likeness rules.
4.	HToPred: A Tool for Human Topoisomerase II Inhibitor Prediction.