Tool to predict (bio)chemical reactions using graph mining.
☆22Nov 29, 2017Updated 8 years ago
Alternatives and similar repositories for ReactionMiner
Users that are interested in ReactionMiner are comparing it to the libraries listed below
Sorting:
- Exercises for training scientists to perform some RNA-seq analyses.☆11Oct 7, 2019Updated 6 years ago
- Software for error-tolerant coding of information into DNA sequences using finite-state transducers.☆12Jan 8, 2017Updated 9 years ago
- Annotation of in source LC/MS data☆12Oct 19, 2024Updated last year
- Repo hosting the MetFrag website☆10Jan 24, 2025Updated last year
- Train word2vec on Pubmed data, compare 2 GO terms, compare 2 genes.☆12Apr 7, 2017Updated 8 years ago
- Telomerecat: The telomere computational analysis tool☆14Oct 9, 2020Updated 5 years ago
- method to estimate PCR duplication rate from high-throughput sequencing data☆15Sep 22, 2017Updated 8 years ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Sep 24, 2022Updated 3 years ago
- Leveraging Heterogeneous Network Embedding for Metabolic Pathway Prediction☆17Jul 8, 2021Updated 4 years ago
- Documentation on EPAM Life Sciences open source solutions☆18Updated this week
- ☆15Oct 4, 2021Updated 4 years ago
- A Python wrapper for the Chemistry Development Kit (CDK)☆38Sep 9, 2025Updated 5 months ago
- eMetabolomics project: Mass Annotation based on in silico Generated Metabolites☆16Oct 30, 2022Updated 3 years ago
- a Graph database and R package for omic data integration☆19Oct 28, 2016Updated 9 years ago
- ☆20May 25, 2020Updated 5 years ago
- ☆17Feb 21, 2022Updated 4 years ago
- Dugong - Scientific Linux Container☆18Jul 25, 2018Updated 7 years ago
- A parallel API crawler for the retrieval of Kyoto Encyclopedia of Genes and Genomes metabolic and genomics data.☆21Jul 22, 2023Updated 2 years ago
- CBMPy is a Python based platform for constraint based modelling and analysis.☆19May 12, 2024Updated last year
- Publicly-accessible repo for ACS paper "Rapid Approximate Subset-Based Spectra Prediction for Electron Ionization−Mass Spectrometry" (RAS…☆26Jan 25, 2023Updated 3 years ago
- Biosynthesis Navigator for Natural Products☆54Jul 4, 2022Updated 3 years ago
- PyMassSpec extension for searching mass spectra using NIST's Mass Spectrum Search Engine.☆22Jan 20, 2026Updated last month
- ☆26Mar 31, 2023Updated 2 years ago
- IsoCor: Isotope Correction for mass spectrometry labeling experiments☆24Apr 25, 2025Updated 10 months ago
- ☆31Nov 28, 2024Updated last year
- full taxonomer cython repository☆22Dec 1, 2019Updated 6 years ago
- ☆24Dec 19, 2016Updated 9 years ago
- Mol2vec notebooks for use with Binder service☆29Mar 24, 2018Updated 7 years ago
- Dashboard for analysis of liquid chromatography (tandem) mass spectrometry data.☆33Jan 29, 2026Updated last month
- RNA-Seq☆24Aug 29, 2018Updated 7 years ago
- The BioPAX Object Model, API and utilities implemented in Java☆27Jul 4, 2024Updated last year
- Chemical Similarity Enrichment analysis of metabolomics datasets☆30Jul 19, 2024Updated last year
- A Tool for automated Optimization of XCMS Parameters☆34Nov 27, 2022Updated 3 years ago
- CBT Software - This is a computer based test system for any type of institutions(Majorly Primary and Secondary schools) to take Examinati…☆14Jan 24, 2026Updated last month
- ☆67Jan 29, 2020Updated 6 years ago
- notebook repository☆12Jan 17, 2022Updated 4 years ago
- Music Player and YouTube downloader, built with flutter☆18Feb 12, 2026Updated 2 weeks ago
- Clonal reconstruction from HTS data☆10Oct 27, 2021Updated 4 years ago
- CORNAS is a fast method for reliable DEG calls in unreplicated conditions.☆13Jul 14, 2019Updated 6 years ago