Litcius/Paper detail

A systematic literature review for the prediction of anticancer drug response using various machine‐learning and deep‐learning techniques

Davinder Paul Singh, Baijnath Kaushik

2022Chemical Biology & Drug Design38 citationsDOI

Abstract

Computational methods have gained prominence in healthcare research. The accessibility of healthcare data has greatly incited academicians and researchers to develop executions that help in prognosis of cancer drug response. Among various computational methods, machine-learning (ML) and deep-learning (DL) methods provide the most consistent and effectual approaches to handle the serious aftermaths of the deadly disease and drug administered to the patients. Hence, this systematic literature review has reviewed researches that have investigated drug discovery and prognosis of anticancer drug response using ML and DL algorithms. Fot this purpose, PRISMA guidelines have been followed to choose research papers from Google Scholar, PubMed, and Sciencedirect websites. A total count of 105 papers that align with the context of this review were chosen. Further, the review also presents accuracy of the existing ML and DL methods in the prediction of anticancer drug response. It has been found from the review that, amidst the availability of various studies, there are certain challenges associated with each method. Thus, future researchers can consider these limitations and challenges to develop a prominent anticancer drug response prediction method, and it would be greatly beneficial to the medical professionals in administering non-invasive treatment to the patients.

Topics & Concepts

Context (archaeology)Machine learningDrug responseAnticancer drugArtificial intelligenceComputer scienceDrugHealth professionalsSystematic reviewDrug discoveryData scienceMedicineHealth careMedical physicsMEDLINEBioinformaticsPharmacologyChemistryEconomicsBiologyBiochemistryEconomic growthPaleontologyComputational Drug Discovery MethodsMachine Learning in Materials ScienceMetabolomics and Mass Spectrometry Studies