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+ # BioGraph AI: Deep Graph Neural Networks for Molecular Discovery
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+ [![GitHub](https://img.shields.io/badge/GitHub-BioGraph--AI-10b981?logo=github)](https://github.com/VSRAJHAVEL/BioGraph-AI)
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+ [![Model Hub](https://img.shields.io/badge/%F0%9F%A4%97%20Model%20Hub-Pretrained%20Weights-orange?logo=huggingface)](https://huggingface.co/VSRAJHAVEL/BioGraph-AI-Models)
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+ [![License: MIT](https://img.shields.io/badge/License-MIT-blue.svg)](LICENSE)
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+ An enterprise-grade, CPU-optimized Computer-Aided Drug Discovery (CADD) studio providing real-time in silico ADMET profiling, 3D WebGL stereochemical conformations, and consensus Graph Neural Network inference (MPNN, GIN, GAT, GCN) across ESOL, BBBP, and Tox21 benchmarks.
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+ > **Handcrafted by [RAJHAVEL V S](https://vsrajhavel.github.io)**
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+ > **Portfolio:** [vsrajhavel.github.io](https://vsrajhavel.github.io) | **LinkedIn:** [in/rajhavelvs](https://in.linkedin.com/in/rajhavelvs) | **GitHub:** [@VSRAJHAVEL](https://github.com/VSRAJHAVEL)