S Gupta

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0CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (1)

|Apr 09, 2024
In silico insights into design of novel VEGFR-2 inhibitors: SMILES-based QSAR modelling, and docking studies on substituted benzo-fused heteronuclear derivatives.

S Gupta, M Kashyap, Y Bansal

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