Thanks to visit codestin.com
Credit goes to github.com

Skip to content
View nghiencuuthuoc's full-sized avatar
🎯
Focusing
🎯
Focusing

Block or report nghiencuuthuoc

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
nghiencuuthuoc/README.md

Hi, I’m Dat — nghiencuuthuoc

Pharmacist · Formulation & Regulatory · Cheminformatics · Python/AI

I build practical, open tools for drug R&D, regulatory intelligence, and data‑driven decision making. My work sits at the intersection of formulation, cheminformatics (RDKit/ChEMBL), and Python + AI/ML — with a strong focus on reproducibility and good UX (CLI, Tkinter, and Streamlit).


🔭 What I’m working on

  • PharmApp — an integrated toolkit for pharmaceutical analytics (FAERS, openFDA, Orange Book, PMDA SmPC, CEPS/EDQM, etc.), dashboards, and utilities for day‑to‑day R&D and regulatory tasks.
  • Cheminformatics & QSAR — RDKit pipelines, descriptor generation, similarity search, model prototyping, and visualization.
  • Automation & Data Engineering — ETL from public regulators (FDA/DAV/PMDA), long‑running crawlers with resume, Parquet/SQLite/ DuckDB storage, and reproducible notebooks.
  • GUI Tools — lightweight Tkinter/Streamlit apps that ship as portable builds and focus on clarity over complexity.

🧭 PharmApp Ecosystem

  • Regulatory intelligence: FDA Orange Book, FAERS safety analytics, openFDA labeling, PMDA SmPC search/translate, DAV (Vietnam) product registry.
  • Cheminformatics: ChEMBL integration, RDKit descriptors, QSAR baselines, clustering & chemical‑space maps, quick property explorers (LogP, TPSA, HBD, etc.).
  • Formulation utilities: GRAS viewer, excipient compatibility checks, cleaning validation matrices, sterilization calculators, dissolution/bioavailability helpers.
  • Media/learning: YouTube subtitle/audio toolkit, transcript searchers, and curriculum‑style notebooks for learners.

Goal: provide a coherent, privacy‑friendly, offline‑first toolkit that labs can adapt to their context.


⭐ Featured Projects

Project What it does
PharmApp A modular toolkit for pharma analytics (regulatory data, dashboards, search, and utilities). Streamlit/Tkinter/CLI with reproducible notebooks.
NCTPlayer Minimal Python music player (Tkinter + python‑vlc) with session‑resume, playlist handling, and themed UI.
FDA‑Novel‑Drug‑Approvals Yearly FDA approvals datasets & notebooks for quick trend analysis and visuals.
Drug‑Excipient‑Interaction‑Prediction ANN/QSAR baselines to screen potential incompatibilities between APIs and excipients.
PharmAI Experiments with LLMs/embeddings for regulatory Q&A and document navigation.
PharmApp‑download‑youtube‑mp3 Clean CLI/GUI utilities to fetch audio + transcripts for research/education workflows.

If you’d like your organization to adopt or tailor PharmApp (or any module) for internal use, feel free to reach out.


🧰 Tech Stack

Python (Streamlit, Tkinter, FastAPI), RDKit, PostgreSQL/DuckDB/SQLite, Pandas/Polars, Plotly/Matplotlib, Playwright, GitHub Actions, Shell/PowerShell, Markdown/LaTeX.


📚 Writing & Talks


🤝 Open to collaborate

I enjoy shipping small, sharp tools that solve real problems in labs/teams. If you have public data to structure, a one‑off analysis to automate, or a thin UI to wrap your workflow—let’s chat.


📈 GitHub Stats


Notes

  • Most repos are education‑oriented and aim to be portable (no Docker required) so small teams can start fast.
  • I favor local/edge workflows and clear README + scripts + data folders so work is reproducible.

© 2025 Dat • This profile README highlights public, non‑confidential work. For consulting or custom builds, please reach out via email.

Popular repositories Loading

  1. Drug-Excipient-Interaction-Prediction Drug-Excipient-Interaction-Prediction Public

    Forked from Swayamprakashpatel/DE_Interact.github.io

    Drug-Excipient Interaction Prediction

    Jupyter Notebook 3

  2. PharmApp PharmApp Public

    PharmApp - 🧠 AI for Research and Development Pharmaceuticals

    Jupyter Notebook 2 2

  3. FDA-Novel-Drug-Approvals FDA-Novel-Drug-Approvals Public

    FDA Novel Drug Approvals, CÔNG CỤ: THUỐC MỚI CẤP PHÉP CỦA FDA

    Jupyter Notebook 2

  4. PharmAI PharmAI Public

    PharmAI are tools for Artificial intelligence in drug discovery and development

    1

  5. py4chemoinformatics py4chemoinformatics Public

    Forked from joofio/py4chemoinformatics

    Python for chemoinformatics

    Jupyter Notebook 1

  6. tmprss2 tmprss2 Public

    Forked from srensi/tmprss2

    Code and documentation for QSAR modeling and virtual screening of small molecule TMPRSS2 inhibitors

    Jupyter Notebook 1