计算生物学与药物设计小组
Title: | Gajendra P.S. Raghava group |
Website: | http://crdd.osdd.net/raghava/index.html |
Sort: | Useful tools |
Description: | Gajendra P.S. Raghava 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). 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. DMKPred: A webserver for the prediction of binding of chemical molecules with specific kinases. |
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