Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
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Updated
Dec 24, 2024 - Python
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Repository for the main Dockerfile with the OpenWorm software stack and project-wide issues
A library of free open source icons for science illustrations in biology and chemistry
Therapeutics Commons (TDC-2): Multimodal Foundation for Therapeutic Science
Scripts to download genomes from the NCBI FTP servers
Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
Chainer Chemistry: A Library for Deep Learning in Biology and Chemistry
3d engine implementation in DNA code!
🔬A library of JavaScript components to represent biological data
Java utilities for Bioinformatics
Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
JBrowse 1, a full-featured genome browser built with JavaScript and HTML5. For JBrowse 2, see https://github.com/GMOD/jbrowse-components.
A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
Library for Digital Pathology Image Processing
Curated (meta)list of resources for Biology.
Personalized Genomics and Proteomics. Main diet: Ensembl, side dishes: SNPs
BioAmp EXG Pill is a small and elegant Analog Front End (AFE) board for BioPotential signal acquisition.
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