WebGL accelerated JavaScript molecular graphics library
- molecular-graphics
- molecular-modeling
- computational-biology
- computational-chemistry
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WebGL accelerated JavaScript molecular graphics library
Validated, scalable, community developed variant calling, RNA-seq and small RNA analysis
C library for high-throughput sequencing data formats
Foundation Models for Genomics & Transcriptomics
Precision Medicine Knowledge Graph (PrimeKG)
Python package for graph neural networks in chemistry and biology
In-memory nucleotide sequence k-mer counting, filtering, graph traversal and more
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
A Go package for engineering organisms.
Chainer Chemistry: A Library for Deep Learning in Biology and Chemistry
Interactive network visualization in Python and Dash, powered by Cytoscape.js
The Chemistry Development Kit
Lightweight, super fast C/C++ (& Python) library for sequence alignment using edit (Levenshtein) distance.
Generative biopolymer design with rich conditioning.
Vision-Language Pathology Foundation Model - Nature Medicine
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Graph-linked unified embedding for single-cell multi-omics data integration
Official repository for the ProteinGym benchmarks
A Practical and Efficient NCBI Taxonomy Toolkit, also supports creating NCBI-style taxdump files for custom taxonomies like GTDB/ICTV
Tools for computational pathology
A dependency-free cross-platform swiss army knife for PDB files.
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