A bibliometric analysis of the Cheminformatics/QSAR literature (2000–2023) for predictive modeling in data science using the SCOPUS database
Arkaprava Banerjee, Kunal Roy, Paola Gramatica
Topics & Concepts
CheminformaticsQuantitative structure–activity relationshipScopusLimitingComputer scienceInformation retrievalDatabaseData scienceChemistryMachine learningMEDLINEComputational chemistryEngineeringMechanical engineeringBiochemistryComputational Drug Discovery MethodsMachine Learning in Materials ScienceCholinesterase and Neurodegenerative Diseases