S Kumar

2PUBLICATIONS
1CO-AUTHORS
Biomolecular modelling and designCheminformatics and quantitative structure-activity relationships
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Publications (2)

|Jun 09, 2026
AI-driven QSAR modelling and virtual screening in the discovery of selective dopamine D2 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

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A Aspatwar