Total No. of Databases: 9
1.	CAFMS: Central Animal Facility Management System.
2.	Formulations: Label composition of all the formulations manufactured in India and their market value, NPPA, Govt. of India.
3.	GenMAPP: GenMAPP database for fission yeast. A custom Gene Database and MAPP Archives for saccharomyces pombe have been created through collaboration with J. David Gladstone Institutes, at the University of California, San Francisco.
4.	InAADR: An Adverse Drug Reactions resource for Drugs and Proteins.
5.	LeishBase: Leishmania major structural database.
6.	PIMPD: Polypharmacology of Indian Medicinal Plant.
7.	PPIS: Pharmaceutical Education & Practicing Pharmacist Information System, DST, Govt. of India.
8.	TanCanDB: Tankyrases database.
9.	TBIndia: Directory of R&D capabilities in the field of tuberculosis.
Total No. of GitHub: 3
1.	AndroPred: An artificial intelligence-based model for predicting androgen receptor inhibitors.
2.	Endoscopy: Deep learning-based prediction model for diagnosing gastrointestinal diseases using endoscopy images.
3.	FGFR1Pred: An artificial intelligence-based model for predicting fibroblast growth factor receptor 1 inhibitor.
Total No. of Software: 5
1.	BBB Permeability: In silico prediction of blood brain barrier permeability: an Artificial Neural Network model (Journal of Chemical Information and Modeling 2006, 46: 289-297).
2.	BiAnaCA: A Freely Accessible Tool for Data Analysis of End-Point Biochemical Assay.
3.	ChemCLEAN: For optimizing the geometry of 2D-structure which are drawn on panel or uploaded as *.mol2 file.
4.	ChemSuite: A package for Chemoinformatics calculations and Machine Learning.
5.	ReSite: For analyzing the active site residues of docked poses in Molecular Docking.
Total No. of Webservers: 19
1.	AChE Predictor: To predict AChE inhibitors and non-inhibitors.
2.	BCRP: In Silico Prediction of BCRP Substrate/Non-Substrate Activity.
3.	CPMD IFGen Server: For generating input file for CPMD (Car Parrinello Molecular Dynamics).
4.	DoPoSe-CYP: For analyzing docking poses on the basis of distance between site of metabolism of ligand and Fe+2 center in CYP enzymes.
5.	DPI: In Silico Prediction of Drug-Protein Interaction.
6.	DrugLiTo: For sceening lead molecules based on different drug-likeness rules.
7.	DTI: In Silico Prediction of Drug-Transporter Interaction.
8.	e-Scider: A tool to retrieve, prioritize and analyze the articles from PubMed database.
9.	ECPred: Predicting protein function using machine learning approaches.
10.	HToPred: A Tool for Human Topoisomerase II Inhibitor Prediction.
11.	iB3Pred: In Silico Prediction of Blood Brain Barrier Permeability.
12.	IPAT: Intelligent Patent Analysis Tool.
13.	MRP1: In Silico Prediction of MRP-1 Substrate/Non-Substrate Activity.
14.	MSubCellProt: Predicting multiple protein subcellular localization using machine learning approaches.
15.	PnGT: Physicochemical n-Grams Tool.
16.	ProIntPred: Protein-protein interaction prediction.
17.	ProteinTox: Protein Toxicity Prediction.
18.	SubCellProt: Predicting protein subcellular localization using machine learning approaches.
19.	TNFipred: A classification model to predict TNF-α inhibitors.