- Drug Discovery Portal - Services for Drug Discovery, Online Database search

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Interactive Services, Online Calculations and Predictions
Molinspiration interactive services -
Calculation of molecular physicochemical properties relevant to drug design and QSAR, including logP, molecular polar surface area (PSA), and the Rule of 5 descriptors; calculation of activity score and drug-likeness as GPCR ligands, ion channel modulators and kinase inhibitors (interactive virtual screening)




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