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Investigation of BCRP-inhibitors using QSAR and machine learning methods

dc.contributor.advisorWiese, Michael
dc.contributor.authorMarighetti, Federico
dc.date.accessioned2020-04-26T22:01:13Z
dc.date.available2020-04-26T22:01:13Z
dc.date.issued05.08.2019
dc.identifier.urihttps://hdl.handle.net/20.500.11811/8055
dc.description.abstractBCRP is the second member of the subfamily G of the ABC transporters. BCRP is involved in several physiological functions, including protection of the human body from xenobiotics. The overexpression of this membrane protein in certain tumor cell lines leads to cross-resistance against various chemotherapeutic drugs. In this work, the inhibitory activity of several compounds against BCRP and P-gp were assayed using a Hoechst 33342 assay for BCRP and a Calcein AM assay for P-gp. Furthermore, the potency of the studied compounds has been rationalized using a classical QSAR approach. Finally, three machine learning algorithms (Self-Organizing Maps, Support Vector Machine and k-Nearest Neighbors) were used, in order to generate a global model useful to predict if small ligands could be (or not) BCRP-inhibitors.
dc.language.isoeng
dc.rightsIn Copyright
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/
dc.subjectBCRP
dc.subjectQSAR
dc.subjectmachine learning
dc.subjectdrug design
dc.subjectSOM
dc.subjectSVM
dc.subjectk-NN
dc.subjectABC-transporters
dc.subject.ddc615 Pharmakologie, Therapeutik
dc.titleInvestigation of BCRP-inhibitors using QSAR and machine learning methods
dc.typeDissertation oder Habilitation
dc.publisher.nameUniversitäts- und Landesbibliothek Bonn
dc.publisher.locationBonn
dc.rights.accessRightsopenAccess
dc.identifier.urnhttps://nbn-resolving.org/urn:nbn:de:hbz:5n-55355
ulbbn.pubtypeErstveröffentlichung
ulbbnediss.affiliation.nameRheinische Friedrich-Wilhelms-Universität Bonn
ulbbnediss.affiliation.locationBonn
ulbbnediss.thesis.levelDissertation
ulbbnediss.dissID5535
ulbbnediss.date.accepted23.07.2019
ulbbnediss.instituteMathematisch-Naturwissenschaftliche Fakultät : Fachgruppe Pharmazie / Pharmazeutisches Institut
ulbbnediss.fakultaetMathematisch-Naturwissenschaftliche Fakultät
dc.contributor.coRefereeBendas, Gerd


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