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
.