Full Stack Developer | Software Engineer | Computational Physics Researcher
Building Cross-Platform Applications, Developer Tools, Databases, and Open Source Software.
- π Final-Year Physics Student at Jashore University of Science and Technology (JUST), Bangladesh.
- π¬ Computational Biophysics: Conducting Molecular Dynamics simulations of E. coli lipid membranes using GROMACS, CHARMM-GUI, and Python.
- π₯οΈ Desktop & Systems Engineering: Crafting low-latency, native desktop software with Tauri (Rust) and Electron.
- π Full-Stack Development: Building modular, component-driven web platforms using React, Node.js, Tailwind CSS, and modern REST APIs.
- ποΈ Multi-Engine Databases: Designing migration and synchronization tools spanning SQLite, MongoDB, PostgreSQL, and MySQL.
- π‘ Open Source Philosophy: Strong advocate for transparent, local-first, and privacy-preserving developer tooling.
| Domain | Technologies & Tools |
|---|---|
| Programming Languages | JavaScript (ES6+) Python C C++ SQL HTML5 CSS3 |
| Frontend Frameworks | React Tailwind CSS Vite Framer Motion React Router |
| Desktop Engineering | Tauri (Rust + Web) Electron Chromium Runtime |
| Backend & APIs | Node.js Express.js RESTful APIs WebSockets |
| Databases & Storage | SQLite MongoDB PostgreSQL MySQL |
| Scientific Computing | GROMACS CHARMM-GUI MDAnalysis NumPy Matplotlib |
| DevOps & Environment | Git GitHub GitHub Actions Linux (CLI/SysAdmin) Vercel |
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Universal cross-database manager, schema migrator, and synchronization pipeline supporting SQLite, MongoDB, PostgreSQL, and MySQL.
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High-performance local AI model serving platform for hosting and querying LLMs with zero cloud dependency and custom HTTP endpoints.
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Specialized desktop web browser built with productivity workflows, ad filtering, and automated developer scraping utilities.
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Graphical desktop wrapper for orchestrating molecular dynamics simulations, energy minimization, and trajectory monitoring.
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Fast, offline-first cross-platform desktop application with Ayah bookmarking, translations, and audio recitation playback.
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Real-time messaging platform with room management, instant message delivery via WebSockets, and encrypted user authentication.
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Molecular Dynamics Simulation of Escherichia coli Membrane Systems
Department of Physics, Jashore University of Science and Technology
- Objective: Simulating heterogeneous lipid bilayers representing the E. coli membrane to study structural stability, bilayer thickness, and lipid-protein interactions.
- Workflow: System assembly (CHARMM-GUI), solvation & energy minimization, NVT/NPT equilibration (310 K, 1 bar), and unrestrained production MD runs (GROMACS on Linux HPC).
-
Analysis: Calculating area per lipid (APL), order parameters (
$S_{CD}$ ), and diffusion coefficients using Python (MDAnalysis, NumPy).
- π Portfolio Website: anumhosen.vercel.app
- πΌ LinkedIn: linkedin.com/in/anumhosen
- π§ Email: anumhosen@gmail.com
- π GitHub: @anumhosen
π οΈ Portfolio Repository Setup & Development Guide
This repository also houses the source code for the live portfolio website at anumhosen.vercel.app.
npm installnpm run devnpm run buildnpm install -g vercel
vercel login
vercel --prod
