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gn1793/README.md

Molecular discovery scientific hero

AI for Molecular Discovery

Computational Biology · Deep Learning · Drug Discovery

Building AI models to understand molecular interactions and predict molecular properties.

RNA–Ligand Interactions  ·  Molecular Property Prediction  ·  Geometric Deep Learning  ·  AI for Drug Discovery

Research

Exploring computational methods for drug discovery and molecular understanding

01 / RESEARCH PROJECT. RNA–Ligand Pose Quality Prediction. Developing geometric deep learning models to assess RNA–ligand docking pose quality and improve pose reranking.. RNA–Ligand, RMSD Prediction, Geometric DL. Status: In Progress02 / RESEARCH PROJECT. ADMET Prediction. Developing machine learning approaches for predicting absorption, distribution, metabolism, excretion, and toxicity properties of small molecules.. ADMET, Cheminformatics, Property Prediction. Status: In Progress

The Build Lab

Ideas → Working Software

01 / FEATURED PROJECT. AI Usage System Monitor. A macOS application for monitoring AI usage and system resources.. Swift, macOS. View repository ↗02 / DEVELOPER UTILITY. CodeMonitor. A utility for monitoring CPU, GPU, and RAM usage.. Python, System Monitoring. View repository ↗

Explore All Projects →

Tools & Technologies

Languages. Python, SwiftDeep Learning. PyTorch, PyTorch Geometric

Molecular. RDKit, Biopython, CheminformaticsEngineering. GitHub, Linux

GitHub Stats

GitHub contribution stats for gn1793, automatically refreshed

Recent Activity

Latest public updates across tracked projects

01 / 2026-10-11. AI-Usage-System-Monitor. Update README.md. View commit ↗02 / 2025-09-20. CodeMonitor. Update schema.py. View commit ↗

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