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S Kumar

2PUBLICATIONS

1CO-AUTHORS

Biomolecular modelling and designCheminformatics and quantitative structure-activity relationships

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Publications (2)

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|Jun 09, 2026

AI-driven QSAR modelling and virtual screening in the discovery of selective dopamine D<sub>2</sub> receptor ligands.

|Nov 19, 2025

Integrated machine learning-driven QSAR modelling and systems biology approach for the identification of potential SARS-CoV-2 3CLpro inhibitors.

A Manaithiya, R Bhowmik, R Ray

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Frequent Collaborators

1 joint publications

A Aspatwar

Frequent Collaborators

1 joint publications

A Aspatwar