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Data-oriented protein kinase drug discovery

Elena Xerxa, Jürgen Bajorath

2024European Journal of Medicinal Chemistry10 citationsDOIOpen Access PDF

Abstract

The continued growth of data from biological screening and medicinal chemistry provides opportunities for data-driven experimental design and decision making in early-phase drug discovery. Approaches adopted from data science help to integrate internal and public domain data and extract knowledge from historical in-house data. Protein kinase (PK) drug discovery is an exemplary area where large amounts of data are accumulating, providing a valuable knowledge base for discovery projects. Herein, the evolution of PK drug discovery and development of small molecular PK inhibitors (PKIs) is reviewed, highlighting milestone developments in the field and discussing exemplary studies providing a basis for increasing data orientation of PK discovery efforts.

Topics & Concepts

Drug discoveryMilestoneChemistryData scienceDrug developmentKnowledge baseComputational biologyDrugComputer sciencePharmacologyWorld Wide WebBiochemistryBiologyHistoryArchaeologyComputational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisMonoclonal and Polyclonal Antibodies Research
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