Alternatives and similar repositories for lotus-web

Users that are interested in lotus-web are comparing it to the libraries listed below

• mwang87 / NP-Classifier
  ☆25Updated 2 months ago
• HolobiomicsLab / MetaboT
  🤖 MetaboT 🍵 is an AI system that accelerates mass spectrometry-based metabolomics data mining.
  ☆19Updated 2 weeks ago
• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆137Updated last year
• mwang87 / MassQueryLanguage
  The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry …
  ☆55Updated last month
• mSorok / NaturalProductsOnline
  Website code for COCONUT
  ☆35Updated last year
• pnnl / MSAC
  ☆23Updated 5 months ago
• mandelbrot-project / memo
  Ms2 basEd saMple vectOrization (memo) package
  ☆17Updated 2 years ago
• cthoyt / autoreviewer
  👁️‍🗨️ Scientists often do the same bad stuff. Automate giving feedback during peer review.
  ☆26Updated 4 months ago
• pnnl / darkchem
  ☆32Updated 9 months ago
• michaelwitting / RepoRT
  This repository contains training data for retention time prediction for the identification of metabolites from non-targeted LC-MS based …
  ☆52Updated this week
• sirius-ms / sirius
  SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository…
  ☆118Updated this week
• SuLab / DrugMechDB
  A database of paths that represent the mechanism of action from a drug to a disease in an indication.
  ☆65Updated 4 months ago
• griquelme / tidyms
  TidyMS: Tools for working with MS data in untargeted metabolomics
  ☆56Updated last year
• siheming / mspypeline
  Package to analyze Mass Spec Data
  ☆12Updated 2 years ago
• lotusnprod / lotus-processor
  ☆11Updated last week
• sdecesco / targetDB
  TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…
  ☆32Updated last year
• BojarLab / glycowork
  Package for processing and analyzing glycans and their role in biology.
  ☆77Updated last week
• matchms / ms2deepscore
  Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity
  ☆71Updated 3 weeks ago
• lucinamay / biosynfoni
  a *biosynformatic* fingerprint to explore natural product distance and diversity
  ☆18Updated 3 weeks ago
• cthoyt / drugbank-downloader
  Don't worry about DrugBank licensing - write code that knows how to download it automatically
  ☆56Updated 7 months ago
• XiminHu / mass-suite
  ☆28Updated last year
• meowcat / MSNovelist
  ☆68Updated last year
• AstraZeneca / StarGazer
  StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…
  ☆35Updated 2 years ago
• eMetaboHUB / Forum-DiseasesChem
  A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.
  ☆16Updated last year
• hcji / DeepMASS
  A known-to-unknown metabolite identification workflow
  ☆20Updated 5 years ago
• HassounLab / GNN-SOM
  Site-of-Metabolsim prediction using Graph Neural Networks.
  ☆15Updated 2 years ago
• HUPO-PSI / psi-ms-CV
  HUPO-PSI mass spectrometry CV
  ☆34Updated last month
• ebi-chebi / ChEBI
  Chemical Entities of Biological Interest (ChEBI) is a freely available dictionary of molecular entities focused on ‘small’ chemical compo…
  ☆49Updated 3 years ago
• michaelmarty / MassSpecCodingClub
  A community dedicated to education of computer coding applied to mass spectrometry applications.
  ☆52Updated 2 months ago
• EBI-Metabolights / MetaboLights
  MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…
  ☆23Updated 3 weeks ago