Publication:
ProInterVal: validation of protein-protein interfaces through learned interface representations

dc.contributor.departmentDepartment of Chemical and Biological Engineering;Department of Computer Engineering
dc.contributor.kuauthorÖvek, Damla
dc.contributor.kuauthorKeskin, Özlem
dc.contributor.kuauthorGürsoy, Attila
dc.contributor.researchcenterKoç Üniversitesi İş Bankası Yapay Zeka Uygulama ve Araştırma Merkezi (KUIS AI)/ Koç University İş Bank Artificial Intelligence Center (KUIS AI)
dc.contributor.schoolcollegeinstituteGraduate School of Sciences and Engineering
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.date.accessioned2024-12-29T09:38:17Z
dc.date.issued2024
dc.description.abstractProteins are vital components of the biological world and serve a multitude of functions. They interact with other molecules through their interfaces and participate in crucial cellular processes. Disruption of these interactions can have negative effects on organisms, highlighting the importance of studying protein-protein interfaces for developing targeted therapies for diseases. Therefore, the development of a reliable method for investigating protein-protein interactions is of paramount importance. In this work, we present an approach for validating protein-protein interfaces using learned interface representations. The approach involves using a graph-based contrastive autoencoder architecture and a transformer to learn representations of protein-protein interaction interfaces from unlabeled data and then validating them through learned representations with a graph neural network. Our method achieves an accuracy of 0.91 for the test set, outperforming existing GNN-based methods. We demonstrate the effectiveness of our approach on a benchmark data set and show that it provides a promising solution for validating protein-protein interfaces.
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.indexedbyPubMed
dc.description.issue8
dc.description.openaccessGreen Submitted, hybrid
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuTÜBİTAK
dc.description.sponsorsAll calculations are performed using the Koc University Advanced Computing Center (KUACC) Facilities. A.G. and O.K. are members of Science Academy, Turkey. This work has been partially supported by the Scientific and Technological Research Council of Turkey (TUBITAK), grant number 120C120. We thank to Zeynep Abal & imath;for her help in providing interface data set.
dc.description.volume64
dc.identifier.doi10.1021/acs.jcim.3c01788
dc.identifier.eissn1549-960X
dc.identifier.issn1549-9596
dc.identifier.quartileQ1
dc.identifier.scopus2-s2.0-85188715172
dc.identifier.urihttps://doi.org/10.1021/acs.jcim.3c01788
dc.identifier.urihttps://hdl.handle.net/20.500.14288/22646
dc.identifier.wos1190687200001
dc.keywordsInterfaces
dc.keywordsInterfacial structure
dc.keywordsLayers
dc.keywordsNeural networks
dc.keywordsProtein structure
dc.languageen
dc.publisherAmer Chemical Soc
dc.relation.grantnoScientific and Technological Research Council of Turkey (TUBITAK) [120C120]
dc.sourceJournal of Chemical Information and Modeling
dc.subjectPharmacology and pharmacy
dc.subjectChemistry
dc.subjectComputer science
dc.subjectInformation systems
dc.titleProInterVal: validation of protein-protein interfaces through learned interface representations
dc.typeJournal article
dspace.entity.typePublication
local.contributor.kuauthorÖvek, Damla
local.contributor.kuauthorKeskin, Özlem
local.contributor.kuauthorGürsoy, Attila

Files