Publication:
Methods for discovering and targeting druggable protein-protein interfaces and their application to repurposing

dc.contributor.coauthorNussinov, Ruth
dc.contributor.departmentDepartment of Computer Engineering
dc.contributor.departmentDepartment of Chemical and Biological Engineering
dc.contributor.departmentGraduate School of Sciences and Engineering
dc.contributor.kuauthorGürsoy, Attila
dc.contributor.kuauthorHalakou, Farideh
dc.contributor.kuauthorKeskin, Özlem
dc.contributor.kuauthorÖzdemir, E. Sıla
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.contributor.schoolcollegeinstituteGRADUATE SCHOOL OF SCIENCES AND ENGINEERING
dc.date.accessioned2024-11-09T23:03:36Z
dc.date.issued2019
dc.description.abstractDrug repurposing is a creative and resourceful approach to increase the number of therapies by exploiting available and approved drugs. However, identifying new protein targets for previously approved drugs is challenging. Although new strategies have been developed for drug repurposing, there is broad agreement that there is room for further improvements. In this chapter, we review protein-protein interaction (PPI) interface-targeting strategies for drug repurposing applications. We discuss certain features, such as hot spot residue and hot region prediction and their importance in drug repurposing, and illustrate common methods used in PPI networks to identify drug off-targets. We also collect available online resources for hot spot prediction, binding pocket identification, and interface clustering which are effective resources in polypharmacology. Finally, we provide case studies showing the significance of protein interfaces and hot spots in drug repurposing.
dc.description.indexedbyWOS
dc.description.indexedbyScopus
dc.description.indexedbyPubMed
dc.description.openaccessYES
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.sponsorshipTUBITAK (The Scientific and Technological Research Council of Turkey) [2211-E]
dc.description.sponsorshipFrederick National Laboratory for Cancer Research, National Institutes of Health [HHSN261200800001E]
dc.description.sponsorshipIntramural Research Program of NIH, Frederick National Lab, Center for Cancer Research
dc.description.sponsorshipNATIONAL CANCER INSTITUTE [ZIABC010440] Funding Source: NIH RePORTER ESO acknowledges TUBITAK (The Scientific and Technological Research Council of Turkey) for financial support (Scholarship 2211-E). This project has been funded in whole or in part with federal funds from the Frederick National Laboratory for Cancer Research, National Institutes of Health, under contract HHSN261200800001E. This research was supported (in part) by the Intramural Research Program of NIH, Frederick National Lab, Center for Cancer Research. The content of this publication does not necessarily reflect the views or policies of the Department of Health and Human Services, nor does mention of trade names, commercial products, or organizations imply endorsement by the US Government.
dc.description.volume1903
dc.identifier.doi10.1007/978-1-4939-8955-3_1
dc.identifier.eissn1940-6029
dc.identifier.isbn978-1-4939-8955-3
dc.identifier.isbn978-1-4939-8954-6
dc.identifier.issn1064-3745
dc.identifier.scopus2-s2.0-85058772911
dc.identifier.urihttps://doi.org/10.1007/978-1-4939-8955-3_1
dc.identifier.urihttps://hdl.handle.net/20.500.14288/8480
dc.identifier.wos694050100002
dc.keywordsHot spots
dc.keywordsHot regions
dc.keywordsNetwork-based approaches
dc.keywordsInterface motifs
dc.keywordsProtein interface clustering
dc.keywordsHot-spot analysis
dc.keywordsSmall molecules
dc.keywordsDrug discovery
dc.keywordsBinding-site
dc.keywordsP53 Pathway
dc.keywordsWeb server
dc.keywordsDatabase
dc.keywordsSequence
dc.keywordsResidues
dc.keywordsPotentials
dc.language.isoeng
dc.publisherHumana Press Inc
dc.relation.ispartofComputational Methods For Drug Repurposing
dc.subjectBiochemical research methods
dc.subjectBiochemistry
dc.subjectMolecular biology
dc.subjectPharmacology
dc.subjectPharmacy
dc.titleMethods for discovering and targeting druggable protein-protein interfaces and their application to repurposing
dc.typeBook Chapter
dspace.entity.typePublication
local.contributor.kuauthorHalakou, Farideh
local.contributor.kuauthorÖzdemir, E. Sıla
local.contributor.kuauthorKeskin, Özlem
local.contributor.kuauthorGürsoy, Attila
local.publication.orgunit1GRADUATE SCHOOL OF SCIENCES AND ENGINEERING
local.publication.orgunit1College of Engineering
local.publication.orgunit2Department of Chemical and Biological Engineering
local.publication.orgunit2Department of Computer Engineering
local.publication.orgunit2Graduate School of Sciences and Engineering
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