Publication:
Towards drugs targeting multiple proteins in a systems biology approach

dc.contributor.coauthorMa, B.
dc.contributor.coauthorNussinov, R.
dc.contributor.departmentDepartment of Chemical and Biological Engineering
dc.contributor.departmentDepartment of Computer Engineering
dc.contributor.kuauthorKeskin, Özlem
dc.contributor.kuauthorGürsoy, Attila
dc.contributor.kuprofileFaculty Member
dc.contributor.kuprofileFaculty Member
dc.contributor.otherDepartment of Chemical and Biological Engineering
dc.contributor.otherDepartment of Computer Engineering
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.contributor.yokid26605
dc.contributor.yokid8745
dc.date.accessioned2024-11-09T23:09:21Z
dc.date.issued2007
dc.description.abstractProtein-protein interactions are increasingly becoming drug targets. This is understandable, since they are crucial at all levels of cellular expression and growth. In practice, targeting specific disease-related interactions has proven difficult, with success varying with specific complexes. Here, we take a Systems Biology approach to targeting protein-protein interactions. Below, we first briefly review drug discovery targeted at protein-protein interactions; we classify protein-protein complexes with respect to their types of interactions and their roles in cellular function and as being targets in drug design; we describe the properties of the interfaces as related to drug design, focusing on hot spots and surface cavities; and finally, in particular, we cast the interactions into the cellular network system, highlighting the challenge of partially targeting multiple interactions in the networks as compared to hitting a specific protein-protein interaction target. The challenge we now face is how to pick the targets and how to improve the efficiency of designed partially-specific multi-target drugs that would block parallel pathways in the network.
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.indexedbyPubMed
dc.description.issue10
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsorshipIntramural NIH HHS Funding Source: Medline
dc.description.sponsorshipNCI NIH HHS [N01-CO-12400] Funding Source: Medline
dc.description.volume7
dc.identifier.doi10.2174/156802607780906690
dc.identifier.eissn1873-4294
dc.identifier.issn1568-0266
dc.identifier.quartileQ3
dc.identifier.scopus2-s2.0-34447288741
dc.identifier.urihttp://dx.doi.org/10.2174/156802607780906690
dc.identifier.urihttps://hdl.handle.net/20.500.14288/9272
dc.identifier.wos247773800004
dc.keywordsStructurally conserved residues
dc.keywordsHot-spots
dc.keywordsSmall molecules
dc.keywordsBinding-sites
dc.keywordsReverse-transcriptase
dc.keywordsComputational methods
dc.keywordsDiscovery
dc.keywordsDesign
dc.keywordsInterfaces
dc.keywordsReceptor
dc.languageEnglish
dc.publisherBentham Science
dc.sourceCurrent Topics in Medicinal Chemistry
dc.subjectChemistry
dc.subjectPharmaceutical chemistry
dc.titleTowards drugs targeting multiple proteins in a systems biology approach
dc.title.alternativeÖdünç verme hizmetlerinde iPad: Koç Üniversitesi Suna Kıraç Kütüphanesi örneǧi
dc.typeReview
dspace.entity.typePublication
local.contributor.authorid0000-0002-4202-4049
local.contributor.authorid0000-0002-2297-2113
local.contributor.kuauthorKeskin, Özlem
local.contributor.kuauthorGürsoy, Attila
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relation.isOrgUnitOfPublication.latestForDiscovery89352e43-bf09-4ef4-82f6-6f9d0174ebae

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