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
- Natural Product Discovery tools -- a toolkit containing various pipelines for in silico analysis of natural product mass spectrometry da…☆29Aug 19, 2022Updated 3 years ago
- ☆11Apr 23, 2026Updated last week
- Ms2 basEd saMple vectOrization (memo) package☆17Jun 13, 2023Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- 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☆16Apr 21, 2026Updated last week
- A package to cluster and visualise MS/MS spectral data☆11Feb 26, 2021Updated 5 years ago
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆32Jan 5, 2025Updated last year
- scripts for predicting natural product activity from biosynthetic gene cluster sequences☆24Mar 16, 2026Updated last month
- Iterative Gene clUster Analysis, a high-throughput method for gene cluster family identification.☆17Feb 26, 2026Updated 2 months ago
- ☆14Apr 16, 2026Updated 2 weeks ago
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆28Aug 16, 2023Updated 2 years ago
- MGnify API toolkit☆19Jan 31, 2025Updated 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.
- A Bio2BEL package for DrugBank (https://www.drugbank.ca)☆10Dec 14, 2020Updated 5 years ago
- A python library for simulating field theories with topological defects☆15Feb 3, 2026Updated 2 months ago
- React components integrating OpenChemLib☆14Apr 21, 2026Updated last week
- EnzyDock: Protein–Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes☆18Sep 5, 2024Updated last year
- Metal Activity Heuristic of Metalloprotein and Enzymatic Sites (MAHOMES) - Predicts if a protein bound metal ion is enzymatic or non-enzy…☆11Apr 19, 2022Updated 4 years ago
- ☆29Jan 15, 2026Updated 3 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 5 months ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Sep 24, 2022Updated 3 years ago
- Python implementation of common ADME properties.☆37Mar 27, 2023Updated 3 years ago
- ☆24Jun 12, 2023Updated 2 years ago
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆15Updated this week
- The light frontend for BioChatter, in pure Python☆54Jan 22, 2026Updated 3 months ago
- 🔬 MCP server for AI-powered napari control. Connect Claude, ChatGPT, Cursor, and other LLMs to napari for interactive image analysis. Pe…☆33Mar 25, 2026Updated last month
- ☆15Dec 12, 2022Updated 3 years ago
- 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
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Profiler for metagenomics based on NGLess☆13Feb 22, 2024Updated 2 years ago
- ☆14Jul 4, 2023Updated 2 years ago
- GPRuler, an open-source computational framework to automate the reconstruction process of Gene-Protein-Reaction (GPR) rules within metabo…☆11Oct 11, 2022Updated 3 years ago
- MiGA: Microbial Genomes Atlas☆33Updated this week
- NRPSpredictor2 is a program to predict the specificity of bacterial and fungal adenylation domains.☆11Oct 7, 2019Updated 6 years ago
- Dose response curves and DIP rates for cell proliferation data in Python☆14Updated this week
- A workflow and scripts for large-scale antiSMASH analyses☆48Apr 3, 2025Updated last year