Web-based molecule sketcher
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Updated
Sep 10, 2026 - TypeScript
Web-based molecule sketcher
Scalable annotated de Bruijn graphs for DNA indexing, alignment, and assembly
Protein order and disorder data for Keras, Tensor Flow and Edward frameworks with automated update cycle made for continuous learning applications.
Open source bioinformatics and computational biology toolbox written in F#. This is the core package containing type models and parsers/writers.
A Python package for extracting protein sequence features
Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure
mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data
Visually explore covariation in protein families
Nucleic and amino acid primitive types
Prion-Like Amino Acid Composition
A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules
🔬 Train an Amino Acid Embeddings (or a dragon?)
PSI-MOD ontology for modified and unmodified amino acid residues
Python package for site-directed spin labeling of proteins
Code for the MSB publication: Exploring amino acid functions and positional subtypes in a deep mutational landscape
In Divisive we have all points in one cluster initially and we break the cluster into required number of clusters.
Repo creating different formats of the monomer database formats for Zenodo archiving
A set of libraries for aligning, profiling, and predicting the structure of proteins
🧬🦠🧪 [research][wip] Library for working with DNA, RNA, and etc acids
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