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Hi šŸ‘‹, (You can call me Panda šŸ¼)

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

  • šŸ”­ Iā€™m currently working as a Bioinformatician/Data Scientist at the German Cancer Research Center (DKFZ), Heidelberg, Germany

  • šŸŒ± Iā€™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

  • šŸ‘Æ Iā€™m looking to collaborate on bioinformatics projects (NGS, Drug discovery Pipelines)

  • šŸ¤ Iā€™m looking for help with frontend development

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

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

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

  • āš” 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

Ā pritampanda15

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Support:

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Pritam Kumar Panda's Projects

awesome-single-cell icon awesome-single-cell

Community-curated list of software packages and data resources for single-cell, including RNA-seq, ATAC-seq, etc.

blender icon blender

Scientific arts for publications, conferences and networking

computer_aided_drug_discovery_kit icon computer_aided_drug_discovery_kit

This pipeline provides a way to perform pharmaceutical compounds virtual screening using similarity-based analysis, ligand-based and structure-based techniques. The pipeline contains a collections of modules to perform a variety of analysis.

deepcdr icon deepcdr

Cancer Drug Response Prediction via a Hybrid Graph Convolutional Network

drug_designing_ml icon drug_designing_ml

Jupyter notebooks containing ML based approach for drug designing and chemoinformatics

i-pv icon i-pv

Interactive Protein Sequence VIsualization/Viewer - Interactive Circos

lazypredict icon lazypredict

Lazy Predict help build a lot of basic models without much code and helps understand which models works better without any parameter tuning

lexicon icon lexicon

Data visualization library for creating interactive graphs and dashboards for bioinformatics etc.

louper icon louper

Convert Seurat objects to 10x Genomics Loupe files.

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