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dc.contributor.authorSingh, Rohit
dc.contributor.authorPark, Daniel Kyu
dc.contributor.authorXu, Jinbo
dc.contributor.authorHosur, Raghavendra
dc.contributor.authorBerger, Bonnie
dc.date.accessioned2012-04-24T20:57:01Z
dc.date.available2012-04-24T20:57:01Z
dc.date.issued2010-05
dc.date.submitted2010-05
dc.identifier.issn0305-1048
dc.identifier.issn1362-4962
dc.identifier.urihttp://hdl.handle.net/1721.1/70124
dc.description.abstractStruct2Net is a web server for predicting interactions between arbitrary protein pairs using a structure-based approach. Prediction of protein–protein interactions (PPIs) is a central area of interest and successful prediction would provide leads for experiments and drug design; however, the experimental coverage of the PPI interactome remains inadequate. We believe that Struct2Net is the first community-wide resource to provide structure-based PPI predictions that go beyond homology modeling. Also, most web-resources for predicting PPIs currently rely on functional genomic data (e.g. GO annotation, gene expression, cellular localization, etc.). Our structure-based approach is independent of such methods and only requires the sequence information of the proteins being queried. The web service allows multiple querying options, aimed at maximizing flexibility. For the most commonly studied organisms (fly, human and yeast), predictions have been pre-computed and can be retrieved almost instantaneously. For proteins from other species, users have the option of getting a quick-but-approximate result (using orthology over pre-computed results) or having a full-blown computation performed. The web service is freely available at http://struct2net.csail.mit.edu.en_US
dc.description.sponsorshipNational Institute of General Medical Sciences (U.S.) (Grant Number 1R01GM081871)en_US
dc.description.sponsorshipToyota Technological Institute at Chicagoen_US
dc.language.isoen_US
dc.publisherOxford University Pressen_US
dc.relation.isversionofhttp://dx.doi.org/10.1093/nar/gkq481en_US
dc.rightsCreative Commons Attribution Non-Commercialen_US
dc.rights.urihttp://creativecommons.org/licenses/ by-nc/2.5en_US
dc.sourceOxford University Pressen_US
dc.titleStruct2Net: a web service to predict protein–protein interactions using a structure-based approachen_US
dc.typeArticleen_US
dc.identifier.citationSingh, R. et al. “Struct2Net: a Web Service to Predict Protein-protein Interactions Using a Structure-based Approach.” Nucleic Acids Research 38.Web Server (2010): W508–W515. Web.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Computational and Systems Biology Programen_US
dc.contributor.departmentMassachusetts Institute of Technology. Computer Science and Artificial Intelligence Laboratoryen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Electrical Engineering and Computer Scienceen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Materials Science and Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mathematicsen_US
dc.contributor.approverBerger, Bonnie
dc.contributor.mitauthorBerger, Bonnie
dc.contributor.mitauthorSingh, Rohit
dc.contributor.mitauthorPark, Daniel Kyu
dc.contributor.mitauthorHosur, Raghavendra
dc.relation.journalNucleic Acids Researchen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsSingh, R.; Park, D.; Xu, J.; Hosur, R.; Berger, B.en
dc.identifier.orcidhttps://orcid.org/0000-0002-2724-7228
mit.licensePUBLISHER_CCen_US
mit.metadata.statusComplete


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