Exploring chemical space using natural language processing methodologies for drug discovery
Hakime Öztürk, Arzucan Özgür, Philippe Schwaller, Teodoro Laino, Elif Özkırımlı
Topics & Concepts
Drug discoveryComputer scienceConstruct (python library)Natural language processingChemical spaceDomain (mathematical analysis)Knowledge extractionData scienceArtificial intelligenceNatural languageNatural (archaeology)BioinformaticsBiologyProgramming languageMathematical analysisPaleontologyMathematicsComputational Drug Discovery MethodsAdvanced Text Analysis TechniquesMachine Learning in Materials Science