DSLab: Data Science Laboratory

DrugMint
A open source web server developed for predicting drug-like potential of a chemical compound available at click here to predict

QED
Quantitative estimation of drug-likeness for orally absorbed drugs based of Nature Communication Paper published in 2012 click here

GDoQ
Docking and QSAR based software for predicting inhibitors against Mycobacterium tuberculosis (M.tb) GlmU protein click here

MDRIpred
SVM based webserver for predicting inhibitors against Mycobacterium tuberculosis (M.tb) click here

Toxipred
Prediction of aqueous toxicity of chemical compounds click here

eBooster
A webserver for prediction of EC50 value of compounds against EthR of M.Tuberculosis click here

DiPCell
A webserver for designing and predicting the Pancreatic cell lines inhibitors click here

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