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.