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
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
- 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
- A Rust library for parsing, writing and manipulating Genbank sequence files☆22Apr 20, 2025Updated 11 months ago
- Mycotools is a compilation of computational biology tools and database (MycotoolsDB/MTDB) software that facilitate large-scale comparativ…☆17Aug 12, 2025Updated 7 months ago
- ☆11Oct 7, 2025Updated 5 months ago
- scripts for predicting natural product activity from biosynthetic gene cluster sequences☆24Updated this week
- A Comprehensive Topological Complexity Indicator for Small Molecules☆18Sep 14, 2024Updated last year
- GLEAMS is a Learned Embedding for Annotating Mass Spectra.☆26Aug 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
- A python library for simulating field theories with topological defects☆14Feb 3, 2026Updated last month
- React components integrating OpenChemLib☆14Updated this 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 3 years ago
- ☆29Jan 15, 2026Updated 2 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☆56Nov 6, 2025Updated 4 months ago
- mzmine_documentation☆19Mar 1, 2026Updated 2 weeks ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Sep 24, 2022Updated 3 years ago
- A python tool for numerically encoding protein sequences based on PSSM profile☆13Jun 25, 2021Updated 4 years ago
- Python implementation of common ADME properties.☆37Mar 27, 2023Updated 2 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
- A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis☆15Feb 27, 2026Updated 3 weeks ago
- ☆15Dec 12, 2022Updated 3 years ago
- Calculate chlorpromazine-equivalent doses in R☆13Mar 14, 2021Updated 5 years ago
- Cross-model Retrieval between 13C NMR Spectrum and Structure☆20Sep 18, 2021Updated 4 years ago
- Profiler for metagenomics based on NGLess☆13Feb 22, 2024Updated 2 years ago
- Fast algorithms for GLM-PCA.☆14Mar 12, 2025Updated last year
- Web app for high throughput cell proliferation data☆13Updated this week
- 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
- ☆14Jul 4, 2023Updated 2 years ago
- MiGA: Microbial Genomes Atlas☆32Updated 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☆14Mar 13, 2026Updated last week