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Hi there, I'm Max 👋

  • 🤖 Software Engineer developing tools for chromatography – mass spectrometry metabolomics-data analysis
  • 🧪 Chemical Engineering master's student at Brno University of Technology
  • 📈 Aspiring Data Scientist, doing and learning statistics, machine learning, and data engineering
  • 🎹 In my free time I like playing chess, piano, learning drums, and watching F1
  • 🇺🇦 If you're reading this, please consider donating to the Armed Forces of Ukraine https://savelife.in.ua/en/donate-en/#donate-army-card-once

Maxim Skoryk's Projects

datacomparer icon datacomparer

dataCompareR is an R package that allows users to compare two datasets and view a report on the similarities and differences.

galaxy icon galaxy

Data intensive science for everyone.

handson-ml2 icon handson-ml2

A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in Python using Scikit-Learn, Keras and TensorFlow 2.

matchms icon matchms

Python library for processing (tandem) mass spectrometry data and for computing spectral similarities.

ramclustr icon ramclustr

Assigning precursor-product ion relationships in indiscriminant MS/MS data

recetox-aplcms icon recetox-aplcms

This is a custom fork of apLCMS containing adaptations for large scale studies.

recetox-xmsannotator icon recetox-xmsannotator

This is a custom adaptation of the original version of xMSannotator. It is a complete rewrite of the original functionality, following the same program structure.

riassigner icon riassigner

RIAssigner is a python tool for retention index (RI) computation for GC-MS data.

sparsestack icon sparsestack

Memory efficient stack of multiple 2D sparse arrays.

spec2vec icon spec2vec

Word2Vec based similarity measure of mass spectrometry data.

waveica icon waveica

Removal of batch effects for large-scale untargeted metabolomics data based on wavelet transform.

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