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Rutgers University
- New Jersey, USA
- https://scholar.google.com/citations?user=bIc4J-YAAAAJ&hl=en
- @KensterInSilico
Stars
Machine Learning From Scratch. Bare bones NumPy implementations of machine learning models and algorithms with a focus on accessibility. Aims to cover everything from linear regression to deep lear…
scikit-bio: a community-driven Python library for bioinformatics, providing versatile data structures, algorithms and educational resources.
GTDB-Tk: a toolkit for assigning objective taxonomic classifications to bacterial and archaeal genomes.
Official Python client for accessing ChEMBL API
Code, unit tests, and tutorials for running PICRUSt2
Scikit-learn compatible library for molecular fingerprints and chemoinformatics
GFF and GTF file manipulation and interconversion
Python library for processing (tandem) mass spectrometry data and for computing spectral similarities.
ScaffoldGraph is an open-source cheminformatics library, built using RDKit and NetworkX, for the generation and analysis of scaffold networks and scaffold trees.
List of genome assembly tools
The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry centric fashion.
A simple command-line tool to download data from Joint Genome Institute databases
libChEBIpy: a Python API for accessing the ChEBI database
From mass to chemistry - common utilities in interpreting mass spectrometry data
a tool to classify genomes into the specI taxonomy
