DSLab: Data Science Laboratory

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

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

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

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

Prediction of aqueous toxicity of chemical compounds click here

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

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

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Latest News

1. Genome-wide identification and analysis of GRAS transcription factors in the bottle gourd genome Details

2. VacPred: Sequence-based prediction of plant vacuole proteins using machine-learning techniques Details

3. A toolkit for caste differentiation Detail

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5. PvaxDB: a comprehensive structural repository of Plasmodium vivax proteome Detail

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