biotools
BioTools is a registry of databases and software with tools, services, and workflows for biological and biomedical research.
README
What is biotoolsregistry? biotoolsregistry (bio.tools) is the Web application of the ELIXIR Tools & Data Services Registry. It allows the curation and discovery of bioinformatics resources including databases, tools, services and so on, available under a variety of interfaces. bio.tools provides a query interface, registration interface and API. The query interface allows a user to search the corpus of resource descriptions, display what fields of information are shown and filter and sort the…
- Repository
- github.com/bio-tools/biotoolsregistry
Source attribution
- GitHub — github.com/bio-tools/biotoolsregistry
- Bioregistry — biotools
Related resources
Unified framework for state-of-the-art pre-trained bio foundation models across genomics and transcriptomics, providing standardized interfaces and pipelines for DNA, RNA, and single-cell models including Evo 2, Geneformer, scGPT, and UCE with streamlined inference, benchmarking, and fine-tuning workflows (213+ stars, 2024-2025)
Automatic Filtering, Trimming, Error Removing and Quality Control for fastq data.
A client to simplify fetching predictions from the Koina web service. Koina is a model repository enabling the remote execution of models. Predictions are generated as a response to HTTP/S requests, the standard protocol used for nearly all web traffic.
BioCompute is shorthand for the IEEE 2791-2020 standard for Bioinformatics Analyses Generated by High-Throughput Sequencing (HTS) to facilitate communication. This pipeline documentation approach has been adopted by a few FDA centers. The goal is to ease the communication burdens between research centers, organizations, and industries. This web portal allows users to build a BioCompute Objects through the interface in a human and machine readable format.
Simple visualizations of alignments of DNA or AA sequences as well as arbitrary strings. Compatible with Biostrings and ggplot2. The plots are fully customizable using ggplot2 modifiers such as theme().
MicroMiner assists in identifying single-residue substitutions in protein structure databases. It searches protein residue environments with local sequence and structural similarity based on the SIENA methodology. Users can search for structural mutation in the entire PDB, their in-house structure collection, or (subsets of) the AlphaFold Database. They can use the method to explore the mutation landscape of proteins with experimental or predicted structures. MicroMiner can be applied to single domains or even protein-protein or protein-ligand interfaces. Several filter options to simplify downstream analysis are available.