Website code for COCONUT
☆35Oct 4, 2023Updated 2 years ago
Alternatives and similar repositories for NaturalProductsOnline
Users that are interested in NaturalProductsOnline are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆18Jun 14, 2023Updated 2 years ago
- Code for LOTUS web☆14Nov 18, 2022Updated 3 years ago
- Ms2 basEd saMple vectOrization (memo) package☆17Jun 13, 2023Updated 2 years ago
- A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.☆17Jul 9, 2024Updated last year
- https://taxonomicallyinformedannotation.github.io/tima☆16Updated this week
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- A package to cluster and visualise MS/MS spectral data☆11Feb 26, 2021Updated 5 years ago
- A Rust library for parsing, writing and manipulating Genbank sequence files☆24Apr 20, 2025Updated last year
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆32Jan 5, 2025Updated last year
- Mycotools is a compilation of computational biology tools and database (MycotoolsDB/MTDB) software that facilitate large-scale comparativ…☆17Aug 12, 2025Updated 9 months ago
- ☆11Apr 25, 2026Updated last month
- scripts for predicting natural product activity from biosynthetic gene cluster sequences☆25Mar 16, 2026Updated 2 months ago
- A Comprehensive Topological Complexity Indicator for Small Molecules☆18Sep 14, 2024Updated last year
- Iterative Gene clUster Analysis, a high-throughput method for gene cluster family identification.☆17Updated this week
- ☆14May 26, 2026Updated 2 weeks 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.
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆29Aug 16, 2023Updated 2 years ago
- MGnify API toolkit☆19Jan 31, 2025Updated last year
- A Bio2BEL package for DrugBank (https://www.drugbank.ca)☆10Dec 14, 2020Updated 5 years ago
- React components integrating OpenChemLib☆14Apr 21, 2026Updated last month
- EnzyDock: Protein–Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes☆18Sep 5, 2024Updated last year
- ☆30Jan 15, 2026Updated 4 months ago
- Base image providing dependencies for ASKCOS Docker images☆12Jun 14, 2024Updated last year
- interactive SDF Viewer presented originally at the RDKit UGM 2014☆21Jun 23, 2017Updated 8 years ago
- MS2Query - machine learning assisted library querying of MS/MS spectra☆57Nov 6, 2025Updated 7 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- mzmine_documentation☆24May 31, 2026Updated last week
- A python tool for numerically encoding protein sequences based on PSSM profile☆13Jun 25, 2021Updated 4 years ago
- Python implementation of common ADME properties.☆38Mar 27, 2023Updated 3 years ago
- Code for the paper "Enzyme Promiscuity Prediction using hierarchy-informed multi-label classification"☆13Aug 7, 2023Updated 2 years ago
- ☆24Jun 12, 2023Updated 2 years ago
- The light frontend for BioChatter, in pure Python☆55Jan 22, 2026Updated 4 months ago
- 🔬 MCP server for AI-powered napari control. Connect Claude, ChatGPT, Cursor, and other LLMs to napari for interactive image analysis. Pe…☆35Mar 25, 2026Updated 2 months ago
- ☆15Dec 12, 2022Updated 3 years ago
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆16May 8, 2026Updated last month
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Cross-model Retrieval between 13C NMR Spectrum and Structure☆20Sep 18, 2021Updated 4 years ago
- ChemMine Tools: open source web framework for small molecule analysis☆41Dec 8, 2022Updated 3 years ago
- Profiler for metagenomics based on NGLess☆13Feb 22, 2024Updated 2 years ago
- Fast algorithms for GLM-PCA.☆16Mar 12, 2025Updated last year
- Web app for high throughput cell proliferation data☆13Updated this week
- ☆14Jul 4, 2023Updated 2 years ago
- NRPSpredictor2 is a program to predict the specificity of bacterial and fungal adenylation domains.☆11Oct 7, 2019Updated 6 years ago