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A Kumar

1PUBLICATIONS

3CO-AUTHORS

Cheminformatics and quantitative structure-activity relationships

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|Nov 19, 2025

A computational-based search of natural product derived multi-target ligands for the management of Alzheimer's and Parkinson's disease using structure-based pharmacophore modelling, virtual screening, MD docking, free energy analysis, ADMET profiling and DFT studies.

N Chhabra, B W Matore, A Murmu

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P Gawande

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P P Roy

Frequent Collaborators

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N Chhabra

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P Gawande

1 joint publications

P P Roy

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