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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 Bioinformatician/Data Scientist at the German Cancer Research Center (DKFZ), Heidelberg, Germany

  • 🌱 I’m currently being served as Nextflow Ambassador and simultaneously learning Snakemake, Docker, Singularity and AWS MultiOmics

  • Nextflow Ambassador: https://www.nextflow.io/our_ambassadors.html

  • Also a member of Sigma Xi: The Scientific Research Honor Society

  • πŸ‘― I’m looking to collaborate on bioinformatics projects (NGS, Drug discovery Pipelines)

  • 🀝 I’m looking for help with frontend development

  • πŸ‘¨β€πŸ’» All of my projects are available at https://github.com/pritampanda15

  • πŸ’¬ Ask me about R, Python, NGS, Siesta, Gromacs, Molecular docking/dynamics

  • πŸ“« How to reach me https://bioinfocopilot.tilda.ws

  • ⚑ 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. Molecular-Dynamics Molecular-Dynamics Public

    Self explained tutorial for molecular dynamics simulation using gromacs

    Shell 14 6

  5. 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 22

  6. Drug-Designing Drug-Designing Public

    Drug Discovery Methods | Drug Designing Pipelines

    Jupyter Notebook