Open-source Data Ops
☆82Nov 16, 2022Updated 3 years ago
Alternatives and similar repositories for YADA
Users that are interested in YADA are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Railroadtracks is a Python package to handle connected computation steps for DNA and RNA Seq.☆14Jun 22, 2015Updated 10 years ago
- OntoBrowser is a web-based application for managing ontologies☆46Feb 15, 2023Updated 3 years ago
- This Is Indian Country - Spring 2018 Instance☆12Apr 30, 2018Updated 8 years ago
- Target prediction☆14May 8, 2020Updated 5 years ago
- ☆13Nov 29, 2024Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- AutoCorrelation of Pharmacophore Features☆15Mar 6, 2023Updated 3 years ago
- PIDGINv4☆13Mar 15, 2022Updated 4 years ago
- Build an index for your BAM Index (BAI)☆17Apr 14, 2015Updated 11 years ago
- The new Reactome REST API to access the data☆11Mar 13, 2026Updated last month
- ☆11Apr 22, 2024Updated 2 years ago
- Proteins as words, genomes as documents.☆19Nov 11, 2020Updated 5 years ago
- The python binding for D4 format☆16Oct 22, 2021Updated 4 years ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- AutoGraph: autonomous graph based clustering of metabolite conformations☆12Mar 25, 2022Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆14Mar 7, 2024Updated 2 years ago
- Software tools for fragment-based drug discovery (FBDD)☆27Apr 6, 2020Updated 6 years ago
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 3 years ago
- Computational chemistry benchmark data sets for non-covalent interactions☆29Jan 13, 2025Updated last year
- Program to create tautomers and ionisation states relevant to physiological pH.☆10May 8, 2017Updated 8 years ago
- Secure Cloud Object REsource: file transfer microservice☆18Apr 15, 2026Updated 2 weeks ago
- web based visualisation of molecular interaction data☆12May 22, 2025Updated 11 months ago
- Models the Reactome knowledgebase into a interconnected graph☆19Apr 28, 2026Updated last week
- Standardization workflow for QSAR-ready chemical structures pre-treatment. See "release" tab for the latest version and sample files!☆22Oct 2, 2024Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆14Oct 16, 2022Updated 3 years ago
- Python Modeling Interface☆14Apr 17, 2026Updated 2 weeks ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆31Mar 4, 2025Updated last year
- Automate new Mac setup☆24Feb 12, 2026Updated 2 months ago
- A collection of molecular modelling tools for UCSF Chimera☆18Mar 26, 2019Updated 7 years ago
- High throughput, pain-free big data pipelines.☆30Mar 11, 2017Updated 9 years ago
- Redis based JWT session for Node.js with the power of Thor☆10Oct 21, 2015Updated 10 years ago
- ☆13Aug 5, 2025Updated 9 months ago
- Surrogate-based black-box optimization method for molecular properties☆13Oct 22, 2022Updated 3 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- mirror of https://zhanglab.ccmb.med.umich.edu/EDTSurf/☆10Jun 20, 2023Updated 2 years ago
- A program for the conformational search in flexible acyclic molecules☆11Jul 12, 2022Updated 3 years ago
- ☆13Sep 8, 2021Updated 4 years ago
- Another Molecular String Representation☆10Apr 21, 2026Updated 2 weeks ago
- Explain a SMARTS using SmartsView (K. Schomburg and M. Rarey)☆17Oct 4, 2021Updated 4 years ago
- Convergence of multiple synthetic paradigms in a universally programable chemical synthesis machine☆12Feb 9, 2021Updated 5 years ago
- Genome Annotation for the Masses☆36Jul 9, 2017Updated 8 years ago