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Vatsal212005/README.md

👨‍💻 Vatsal | AI • Machine Learning • Quantum ML Engineer

Engineering cutting-edge AI systems across Deep Learning, Quantum ML, and Scientific Machine Learning.

I'm a Python-first ML Engineer & Researcher specializing in GPU-accelerated pipelines, self-supervised generative modeling, hybrid quantum-classical architectures, and scientific ML for biomedical applications.

I bring together research-grade rigor with production-level engineering, building systems that are fast, reproducible, and experiment-friendly.


🚀 Featured Projects (Flagship Work)

🔬 AffinityNet — GPU-Accelerated Molecular Binding Predictor

A high-performance cheminformatics engine for predicting molecular binding affinities using RDKit fingerprints + GPU-boosted XGBoost.
Built with a focus on reproducibility, scientific correctness, and speed, AffinityNet performs ligand standardization, feature extraction, and evaluation with near-industrial robustness — essentially a mini-drug-discovery ML pipeline.


🧠 LUCID Dream Loop — Self-Supervised Generative Learning

A recursive β-VAE training framework where the model “dreams” synthetic data, filters it, and retrains on a mixed dataset to improve manifold coverage.
Lightweight yet surprisingly powerful, LUCID demonstrates how dream-filter-retrain cycles can boost reconstruction quality and stability — a concept typically seen only in advanced research papers.


⚛️ NeuroQuantNet — Hybrid Quantum-Classical Drug Sensitivity Model

A cutting-edge hybrid architecture combining GNN-style embeddings with PennyLane-powered quantum circuits for biomedical prediction tasks.
Designed around drug-aware splits to prevent leakage, NeuroQuantNet is a clean, reproducible, research-ready pipeline showcasing real-world QML viability, not toy examples.


🧠 Core Expertise

  • Deep Learning • Generative Models • Self-Supervised Learning
  • Hybrid Quantum–Classical Neural Networks (QNNs, VQCs)
  • Biomedical & Scientific ML (drug response, molecular fingerprints)
  • GPU-Accelerated ML (CUDA, AMP, optimized data pipelines)
  • Full-Stack AI Applications & Interactive ML Systems

💻 Tech Stack

🧠 Programming Languages

Python C C++ JavaScript

🤖 Machine Learning & Deep Learning

PyTorch TensorFlow Keras scikit-learn XGBoost

⚛️ Quantum Machine Learning

PennyLane QML

📊 Data Science & Scientific Computing

NumPy Pandas SciPy Matplotlib

🧬 Biomedical & Graph ML

RDKit GNN

⚡ GPU & High-Performance Computing

CUDA AMP

🌐 Web & Full-Stack

React Vue.js Vite Django Node Nodemon


📚 Research Interests

  • Quantum–Classical Hybrid Architectures
  • Self-Supervised & Generative Learning
  • Feature Fusion Strategies in Deep & Quantum Models
  • Scientific ML for Molecules & Drug Discovery
  • Graph Neural Networks for Biomedical Data

📝 Currently submitting multiple research papers to mid-tier ML & QML journals.


🌱 Currently Exploring

  • Advanced Quantum Neural Network templates
  • Scaling self-supervised learning for scientific datasets
  • Cloud-native GPU ML deployments

🌐 Connect With Me

LinkedIn Email


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  1. AffinityNet AffinityNet Public

    a GPU-accelerated XGBoost pipeline for predicting molecular binding affinities (pKi/pKd/pIC50) from RDKit-derived Morgan fingerprints.

    Python

  2. LucidDreamLoop LucidDreamLoop Public

    The system trains a β-VAE on real images, then recursively refines its latent space by retraining on filtered synthetic samples it hallucinates — a closed-loop architecture inspired by biological m…

    Python

  3. AnomalyMap AnomalyMap Public

    Unsupervised defect detection using convolutional autoencoders. Trains on normal MNIST digits to reconstruct healthy samples and visualizes anomalies via pixel-wise reconstruction error heatmaps an…

    Python 1

  4. NeuroQuantNet NeuroQuantNet Public

    Hybrid Quantum Classical Graph Learning for Drug Sensitivity Prediction

    Python