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rangarajan

amithvikram
ยท

AI & ML interests

Drug Discovery & Computational Chemistry: AI applications for drug-target identification, integrating biomedical databases (UniProt, PubMed, ChEMBL, Reactome) with agent-based tools for mining, annotation, and classification. AI-Driven Drug Design: structure-based drug development, molecular dynamics, and the intersection of AI, chemistry, and therapeutic development.

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