Servers in the field of Chemoinformatics & Pharmacoinformatics

DrugMint: A Server for Identification of Drug-like Molecules

ABMPred: Prediction of AntiBacterial Compounds against MurA Enzyme

MDRIpred: Prediction of Inhibitor against Drug Resistant M.Tuberculosis

DMKpred: Prediction of Drug molecules for kinase protein

KiDoQ: Prediction of inhibition constant of a molecule against Dihydrodipicolinate synthase enzyme

TOXIpred: Prediction of aqueous toxicity of small chemical molecules in T. pyriformis.

MetaPred: Prediction of cytochrome P450 isoform responsible for metabolizing a drug molecule.

GDoQ: Model for prediction of GLMU inhibitors using QSAR and docking apprach.

KetoDrug: Binding affinity prediction of ketoxazole derivatives against fatty acid amide hydrolase.

WebCDK: Web Interface for CDK libraries

TLR4HI: SVM based model for computing inhbitors against human TLR4 (Toll like receptor).

DMKPred: A webserver for the prediction of binding of chemical molecules with specific kinases.

ntEGFR: Predicting and designing imidazothiazoles/pyrazolopyrimidines based inhibitors against wild/mutant EGFR.

CancerIn: Classification and designing of anti-cancer inhibitors.

EGFRpred: Prediction of inhibitor of anti-EGFR molecules of diverse class.

DiPCell: Designing of inhibitors against pancreatic cancer cell lines.

HIVfin: Prediction of fusion protein inhibitors against HIV.