Publication: ProInterVal: validation of protein-protein interfaces through learned interface representations
dc.contributor.department | Department of Chemical and Biological Engineering;Department of Computer Engineering | |
dc.contributor.kuauthor | Övek, Damla | |
dc.contributor.kuauthor | Keskin, Özlem | |
dc.contributor.kuauthor | Gürsoy, Attila | |
dc.contributor.researchcenter | Koç Üniversitesi İş Bankası Yapay Zeka Uygulama ve Araştırma Merkezi (KUIS AI)/ Koç University İş Bank Artificial Intelligence Center (KUIS AI) | |
dc.contributor.schoolcollegeinstitute | Graduate School of Sciences and Engineering | |
dc.contributor.schoolcollegeinstitute | College of Engineering | |
dc.date.accessioned | 2024-12-29T09:38:17Z | |
dc.date.issued | 2024 | |
dc.description.abstract | Proteins 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.indexedby | WoS | |
dc.description.indexedby | Scopus | |
dc.description.indexedby | PubMed | |
dc.description.issue | 8 | |
dc.description.openaccess | Green Submitted, hybrid | |
dc.description.publisherscope | International | |
dc.description.sponsoredbyTubitakEu | TÜBİTAK | |
dc.description.sponsors | All 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.volume | 64 | |
dc.identifier.doi | 10.1021/acs.jcim.3c01788 | |
dc.identifier.eissn | 1549-960X | |
dc.identifier.issn | 1549-9596 | |
dc.identifier.quartile | Q1 | |
dc.identifier.scopus | 2-s2.0-85188715172 | |
dc.identifier.uri | https://doi.org/10.1021/acs.jcim.3c01788 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14288/22646 | |
dc.identifier.wos | 1190687200001 | |
dc.keywords | Interfaces | |
dc.keywords | Interfacial structure | |
dc.keywords | Layers | |
dc.keywords | Neural networks | |
dc.keywords | Protein structure | |
dc.language | en | |
dc.publisher | Amer Chemical Soc | |
dc.relation.grantno | Scientific and Technological Research Council of Turkey (TUBITAK) [120C120] | |
dc.source | Journal of Chemical Information and Modeling | |
dc.subject | Pharmacology and pharmacy | |
dc.subject | Chemistry | |
dc.subject | Computer science | |
dc.subject | Information systems | |
dc.title | ProInterVal: validation of protein-protein interfaces through learned interface representations | |
dc.type | Journal article | |
dspace.entity.type | Publication | |
local.contributor.kuauthor | Övek, Damla | |
local.contributor.kuauthor | Keskin, Özlem | |
local.contributor.kuauthor | Gürsoy, Attila |