compounds

There are 0 repository under compounds topic.

• dhimmel / drugbank

  User-friendly extensions of the DrugBank database

  rephetiodrugbankdrugscompoundsterminology
  Language:HTML 167

• wolfgarbe / SymSpellCompound

  SymSpellCompound: compound aware automatic spelling correction

  spelling-correctionlevenshteinlevenshtein-distancefuzzy-searchapproximate-string-matchingedit-distancespellcheckspell-checkspellingdamerau-levenshteincompoundcompounds
  65

• harirakul / chemlib

  🧪 A comprehensive chemistry library for Python.

  chemistrypython3stoichiometrybalancing-chemical-equationsperiodic-tablepypi-packagecompoundschemical-reactionsquantum-mechanicschemlib
  Language:Python 52

• evrimagaci / periodum-api

  A database that compiles tons of information about elements and compounds.

  kimyaevrimagacichemistryelementnodejstypescriptcompoundsdockerdocker-composeprisma
  Language:TypeScript 18

• repodiac / german_compound_splitter

  Compound splitter for German language ("Komposita-Zerlegung") based on large dictionary combined with highly efficient multi-pattern string search

  nlpcompoundsgermandeutschkompositakompositumsplitter
  Language:Python 17

• F-Haferkorn / ogis-cxxloop-examples

  Syntax and implementation the new C/C++iteration related compound statement group loop()

  ccppcpp-preprocessorcompoundscompound-statementslanguage-extensionloopnamed-loop-upnamed-loop-downtyped-looploop-compoundscompound-group
  Language:C++ 6

• cmelab / planckton

  Reproducible exploration of organic photovoltaic morphology self-assembly using molecular dynamics.

  signacsimulationsmorphologycompounds
  Language:Python 5

• bhklab / PharmacoDB-JS

  Search across publicly available datasets to find instances where a drug or cell line of interest has been profiled.

  experimentscompoundsdatasetstissuecell-linesdrug-targetsdrug-dose-response-curves
  Language:JavaScript 4

• dhimmel / drugcentral

  Converting DrugCentral data to Rephetio identifiers

  drugcentraldatatsvdrugsdiseasecompoundsindicationsmappingsrephetiopharmacologic-classhetionet
  Language:Jupyter Notebook 4

• bobbylight / random-acts-of-kinase

  A web application to track the kinase research done by the SGC.

  kinaseswebpackvuejs2spring-bootkinasecompoundssmiles-strings
  Language:Java 3

• diveshuttam / VSEPR-Models

  A GUI to predict and draw molecular shapes using VSEPR theory (Class XI AISSCE Project)

  vseprchemistrymodelscompoundsshapesvbtturbocpp
  Language:C++ 2

• osofem / molecules

  Get atoms from a molucular formula

  formulaatommoleculeelementschemistrycompounds
  Language:TypeScript 2

• dhimmel / unichem

  A python package for mapping compounds via UniChem

  unichemcompoundsrephetiomappingchemicalfikhbchemoinformatics
  Language:Python 1

• ManuelXDuval / paracelsus

  in silico medicinal chemistry.

  fdapubchemmedicinalcompounds
  Language:R 1

• mdcatapult / aurac-web-plugin

  Browser plugin that can find, highlight and link to interesting life science things in web pages and PDFs.

  chromecompoundsfirefoxgeneslife-sciencesnerproteins
  Language:TypeScript 1

• ElhamKarimi / Metabolic-predictions_different-Pipelines

  compoundssbmlannotation-tool
  0

• JonanthaW / CompoundsScraper

  compoundsjavascraper
  Language:Java

• tjeng / high_throughput_screening

  Interactively visualizing results from multi-dimensional data sets of chemical assay screening

  clusterscompoundskinasesdrugsassays