• 🔭 I’m currently working as a Postdoctoral Scholar in the Department of Anesthesiology, Perioperative, and Pain Medicine atStanford University School of Medicine.
• 👨‍💻 My current research is centered on designing novel anesthetics suitable for battlefield conditions. Leveraging AI-driven protein design and high-throughput virtual screening to accelerate the drug discovery process and develop effective anesthetic agents.
• 👨‍💻 My portfolio is available atAtom Odyssey
• 🌱 I’m currently being served asNextflow Ambassador and member of Sigma Xi: The Scientific Research Honor Society
• 👯 I’m looking to collaborate onbioinformatics projects (NGS, Drug discovery Pipelines, AI based protein modeling)
• 🤝 I’m looking for help withfrontend/backend development
• 💬 Ask me aboutR, Python, NGS, Siesta, Gromacs, Molecular docking/dynamics
• 📫 Reach me @Stanford Medicine
• ⚡ Fun factI love Gaming

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1. Grid-Box-GeneratorGrid-Box-GeneratorPublic

   This app helps you to generate or define grid box for Autodock Vina and Autodock4

   HTML 1 1

2. Structify-Chemical-Structure-ConverterStructify-Chemical-Structure-ConverterPublic

   Structify is a lightweight and efficient tool for converting chemical structure file formats. Structify simplifies the process of converting between formats commonly used in computational chemistry…

   HTML 3

3. GROMACS-StepWizardGROMACS-StepWizardPublic

   Calculate exact number of steps for your GROMACS molecular dynamics simulations .mdp files

   Python 1

4. SiestaSiestaPublic

   FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version

   Lua 23 23

5. Gromacs-Command-FinderGromacs-Command-FinderPublic

   Gromacs Command Finder is a tool to search for gromacs specific comands like topology, trajectory analysis, PME, etc.

   Python 1

6. Portfolio-NextJSPortfolio-NextJSPublic

   NextJS project portfolio with framer, tailwind CSS

   JavaScript