• 🏛️Postdoctoral Scholar atStanford University School of Medicine in the Department of Anesthesiology, Perioperative, and Pain Medicine

• 🧪Research Focus: Designing novel anesthetics for battlefield conditions using AI-driven protein design and high-throughput virtual screening

• 🌐Portfolio:Atom Odyssey

• 🚀Roles:Nextflow Ambassador and member of Sigma Xi: The Scientific Research Honor Society

• 👯Collaboration Interests: Bioinformatics projects (NGS, Drug discovery Pipelines, AI-based protein modeling)

• 🤝Looking For Help With: Frontend/backend development

• 💬Expertise Areas: R, Python, NGS, Siesta, Gromacs, Molecular docking/dynamics

• 📫Contact:Stanford Medicine Profile

• 🎮Fun fact: I love gaming

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1. PandaDockPandaDockPublic

   PandaDock: A Physics-Based Molecular Docking using Python

   Python 27 2

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…

   Python 3

3. Grid-Box-GeneratorGrid-Box-GeneratorPublic

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

   HTML 1 1

4. 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

5. GROMACS-StepWizardGROMACS-StepWizardPublic

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

   Python 1