27254668Rivoire O, Reynolds KA, Ranganathan RPLoS computational biologyEvolution, Molecular; GTP-Binding Proteins; Models, Chemical; Molecular Docking Simulation; Sequence Analysis, ProteinAlgorithms; Binding Sites; Computer Simulation; Protein Binding; Sequence AlignmentEvolution-Based Functional Decomposition of Proteins. PLoS Comput Biol. 2016 06; 12(6):e1004817.PLoS Comput Biol2016-06-02T00:00:002016Evolution-Based Functional Decomposition of Proteins.prns:emailEncryptedemail addressprns:fullNamefull nameprns:hasAuthorListauthor listprns:hasNetworkhas networkprns:hasPublicationVenuepublished inprns:hasSubjectAreaMajorTopicListhas major subject area listprns:hasSubjectAreaMinorTopicListhas minor subject area listprns:informationResourceReferenceinformation resource referenceprns:isPrimaryPositionis primary positionprns:latitudelatitudeprns:longitudelongitudeprns:mainImagephotoprns:maxWeightmaximum weightprns:medlineTAjournal title abbreviationprns:meshDescriptorUIMeSH DescriptorUIprns:meshSemanticGroupNameMeSH semantic group nameprns:minWeightminimum weightprns:numberOfAuthorsnumber of authorsprns:numberOfConnectionsnumber of connectionsprns:numberOfPublicationsnumber of publicationsprns:personIdPerson IDprns:personInPrimaryPositionperson in primary positionprns:positionInDepartmentposition in departmentprns:predicateNodepredicate nodeprns:publicationDatepublication dateprns:sortOrdersort orderprns:uniquenessWeightuniqueness weightprns:yearyearAcademic ArticleArticleDocumentbibo:pmidPubMed Identifiervivo:authorRankauthor rank in publicationAuthorshipDepartmentvivo:hasSubjectAreahas subject areavivo:hrJobTitleHR job titleInformation Resourcevivo:informationResourceInAuthorshipauthorsvivo:linkAnchorTextlink anchor textvivo:linkedAuthorlinked authorvivo:linkedInformationResourcelinked information resourcePositionvivo:positionInOrganizationposition in organizationvivo:preferredTitlepreferred titleURLLinkvivo:webpagewebpagerdf:predicatepredicaterdf:typetyperdfs:labellabelConceptAgentfoaf:firstNamefirst namefoaf:lastNamelast nameOrganizationPersonD000465Concepts & Ideas53018280.544743AlgorithmsD003198Activities & Behaviors36910770.704077Computer SimulationD001665Chemicals & Drugs32910980.797837Binding SitesRamaRanganathanxWNnDKAbGPjRkHR2QFPt+2z5/syyp7BaZQ==Rama Ranganathan41.7886000000000087.598699999999993563Ranganathan, RamaProfessorBiochemistry and Molecular BiologyD008956Concepts & IdeasDevices821780.916Models, ChemicalAuthorship 12023220.1453690.1453691authors10.2510has subject areaD011485PhenomenaPhysiology42014540.739297Protein BindingD016415Procedures1893510.914117Sequence AlignmentD019143Phenomena1868130.635637Evolution, MolecularD019204Chemicals & Drugs741460.93779GTP-Binding ProteinsD020539Procedures23280.982575Sequence Analysis, ProteinD062105Concepts & IdeasProcedures28460.968869Molecular Docking Simulationhttp://ranganathanlab.org/Ranganathan LabUniversity of Chicagotrue1ProfessorProfessor