Software
ReSite: For analyzing the active site residues of docked poses in Molecular Docking
DoPoSe-CYP: For analyzing docking poses on the basis of distance between site of metabolism of ligand and Fe+2 center in CYP enzymes
ChemCLEAN: For optimizing the geometry of 2D-structure which are drawn on panel or uploaded as *.mol2 file
DrugLiTo: For sceening lead molecules based on different drug-likeness rules
DoPoSe-CYP: For analyzing docking poses on the basis of distance between site of metabolism of ligand and Fe+2 center in CYP enzymes
ChemCLEAN: For optimizing the geometry of 2D-structure which are drawn on panel or uploaded as *.mol2 file
DrugLiTo: For sceening lead molecules based on different drug-likeness rules
Web servers
CPMD IFGen: For generating input files for CPMD (Car-Parrinello Molecular Dynamics)
MSubCellProt: Predicting multiple protein subcellular localization using machine learning approaches
SubCellProt: Predicting protein subcellular localization using machine learning approaches
ProIntPred: Protein-protein interaction prediction
MSubCellProt: Predicting multiple protein subcellular localization using machine learning approaches
SubCellProt: Predicting protein subcellular localization using machine learning approaches
ProIntPred: Protein-protein interaction prediction