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VLifeSCOPE provides an unprecedented insight into the interaction between the target and ligand by identifying the key residues within the active site that affect the activity of the ligand. |
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VLifeSCOPE results in a mathematical function in the form of a QSAR equation that can be used to predict activity of the docked ligand. |
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Detailed and specific knowledge about the molecular properties on ligand that would interact favorably with the active site residue on the target provided by VLifeSCOPE directly guides the subsequent lead optimization step or new molecule design. |
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VLifeSCOPE represents an evolved approach for prioritization of docked compounds based on their predicted activity. |
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Novel PTP1B inhibitors design using SCOPE method View |
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Design of Biosensor for herbicide View |
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Homology modeling using BioPredicta
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