Skip to content
View pritampanda15's full-sized avatar
🎯
Scientist in the making!
🎯
Scientist in the making!
157 followers · 35 following

Achievements

Achievement: YOLOAchievement: Pull SharkAchievement: StarstruckAchievement: Arctic Code Vault Contributor

Achievements

Achievement: YOLOAchievement: Pull SharkAchievement: StarstruckAchievement: Arctic Code Vault Contributor

Block or report pritampanda15

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.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, 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
pritampanda15/README.md

👋 Hello World, I'm Panda 🐼

Banner

Twitter Follow LinkedIn YouTube Profile Views

Analysis, I believe, is key to any protocol. We as a community have tons of data lying around, which must be made sense of.

🔬 About Me

Coding

  • 🏛️ Postdoctoral Scholar at Stanford 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


🏆 GitHub Achievements

Trophy

📊 GitHub Stats

GitHub Stats GitHub Streak
Languages

🧠 Skills & Tools

💻 Programming Languages

Python R Bash Script PowerShell HTML5

📊 Data Science & Machine Learning

NumPy Pandas TensorFlow PyTorch scikit-learn Keras Matplotlib Plotly SciPy

☁️ Cloud & DevOps

AWS Google Cloud Heroku Docker Git GitHub GitLab GitHub Actions GitLab CI Linux

🌐 Web Development

Flask NodeJS Next JS Vue.js Vuetify NPM

🎨 Design & Creative

Adobe Illustrator Canva Figma Blender

💾 Databases

MongoDB MySQL SQLite


📺 Latest YouTube Videos


🤝 Top Contributed Repositories

Contribution Stats

👁️ Profile Visualization

3D Contribution Graph

☕ Support My Work


⏰ Time Spent Here


Thanks for visiting my profile! Have a great day! 😊

Pinned Loading

  1. Grid-Box-Generator Public

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

    HTML 1 1

  2. Structify-Chemical-Structure-Converter Public

    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. GROMACS-StepWizard Public

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

    Python 1

  4. Siesta Public

    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-Finder Public

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

    Python 1

  6. Portfolio-NextJS Public

    NextJS project portfolio with framer, tailwind CSS

    JavaScript 1