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Scientist in the making!
🎯
Scientist in the making!

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pritampanda15/README.md

Hi πŸ‘‹, (You can call me Panda 🐼)

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

Coding

pritampanda15

  • πŸ”­ I’m currently working as a Postdoctoral Scholar in the Department of Anesthesiology, Perioperative, and Pain Medicine at Stanford University School of Medicine.
  • πŸ‘¨β€πŸ’» 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.
  • πŸ‘¨β€πŸ’» My portfolio is available at Atom Odyssey
  • 🌱 I’m currently being served as Nextflow Ambassador and member of Sigma Xi: The Scientific Research Honor Society
  • πŸ‘― I’m looking to collaborate on bioinformatics projects (NGS, Drug discovery Pipelines, AI based protein modeling)
  • 🀝 I’m looking for help with frontend/backend development
  • πŸ’¬ Ask me about R, Python, NGS, Siesta, Gromacs, Molecular docking/dynamics
  • πŸ“« Reach me @ Stanford Medicine
  • ⚑ Fun fact I love Gaming

pritampanda15

pritamkpanda

Connect with me:

pritamkpanda pritam-kumar-panda @scientistpritam

Languages and Tools:

R python aws bash docker git illustrator linux nodejs pandas scikit_learn seaborn tensorflow vuejs

pritampanda15

Β pritampanda15

pritampanda15

πŸ” Top Contributed Repo

πŸ” Youtube Stats

Pritam's youtube stats

Support:

pritampkp15



Time spent on my page:

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  1. Grid-Box-Generator 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 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…

    HTML 2

  3. GROMACS-StepWizard GROMACS-StepWizard Public

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

    Python 1

  4. Siesta 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 Gromacs-Command-Finder Public

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

    Python

  6. Portfolio-NextJS Portfolio-NextJS Public

    NextJS project portfolio with framer, tailwind CSS

    JavaScript