Similarity-Based Methods and Machine Learning Approaches for Target Prediction in Early Drug Discovery: Performance and Scope

Neann Mathai, Johannes Kirchmair

    Publications: Contribution to journalArticlePeer Reviewed

    Original languageEnglish
    Article number3585
    Number of pages15
    JournalInternational Journal of Molecular Sciences
    Volume21
    Issue number10
    DOIs
    Publication statusPublished - May 2020

    Austrian Fields of Science 2012

    • 106005 Bioinformatics
    • 301207 Pharmaceutical chemistry

    Keywords

    • IDENTIFICATION
    • IN-SILICO METHODS
    • OPPORTUNITIES
    • PHARMACOLOGY
    • POLYPHARMACOLOGY
    • WEB SERVER
    • drug discovery
    • machine learning
    • molecular fingerprints
    • molecular similarity
    • random forest
    • target prediction
    • Random forest
    • Target prediction
    • Molecular fingerprints
    • Machine learning
    • Drug discovery
    • Molecular similarity

    Fingerprint

    Dive into the research topics of 'Similarity-Based Methods and Machine Learning Approaches for Target Prediction in Early Drug Discovery: Performance and Scope'. Together they form a unique fingerprint.

    Cite this