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Achievement: YOLOAchievement: Pull SharkAchievement: StarstruckAchievement: Arctic Code Vault Contributor
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pritampanda15/README.md

Hi 👋, (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

  • 🔭 I’m currently working as a Bioinformatician/Data Scientist at the German Cancer Research Center (DKFZ), Heidelberg, Germany

  • 🌱 I’m currently learning NextFlow, Snakemake, Docker, Singularity and AWS MultiOmics

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

  • 🤝 I’m looking for help with frontend development

  • 👨‍💻 All of my projects are available at https://github.com/pritampanda15

  • 💬 Ask me about R, Python, NGS, Siesta, Gromacs, Molecular docking/dynamics

  • 📫 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

 pritampanda15

pritampanda15

🔝 Top Contributed Repo

🔝 Youtube Stats

Pritam's youtube stats

Support:

pritampkp15



Time spent on my page:

Clock

Pinned

  1. 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

    Shell 22 21

  2. CytoExploreR-Interactive-visualization CytoExploreR-Interactive-visualization Public

    CytoExploreR: A Comprehensive Open-Source R Package for Interactive Cytometry Data Analysis

    R

  3. R-pipeline-for-scrnaseq R-pipeline-for-scrnaseq Public

    R Quarto code for scRNAseq

    HTML

  4. snakemake-scRNAseq-analysis snakemake-scRNAseq-analysis Public

    R Quarto code for scRNAseq

    Python

  5. nextflow-R-Seurat nextflow-R-Seurat Public

    RNAseq pipeline using Nextflow

    R

  6. Molecular-Dynamics Molecular-Dynamics Public

    Self explained tutorial for molecular dynamics simulation using gromacs

    Jupyter Notebook 11 5