Skip to content
View pritampanda15's full-sized avatar
🎯
Scientist in the making!
🎯
Scientist in the making!

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

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:

Clock

Pinned Loading

  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 15 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