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dc.creatorAxenopoulos A., Rafailidis D., Papadopoulos G., Houstis E.N., Daras P.en
dc.date.accessioned2023-01-31T07:34:51Z
dc.date.available2023-01-31T07:34:51Z
dc.date.issued2016
dc.identifier10.1109/TCBB.2015.2498553
dc.identifier.issn15455963
dc.identifier.urihttp://hdl.handle.net/11615/71016
dc.description.abstractIn this paper, a framework for shape-based similarity search of 3D molecular structures is presented. The proposed framework exploits simultaneously the discriminative capabilities of a global, a local, and a hybrid local-global shape feature to produce a geometric descriptor that achieves higher retrieval accuracy than each feature does separately. Global and hybrid features are extracted using pairwise computations of diffusion distances between the points of the molecular surface, while the local feature is based on accumulating pairwise relations among oriented surface points into local histograms. The local features are integrated into a global descriptor vector using the bag-of-features approach. Due to the intrinsic property of its constituting shape features to be invariant to articulations of the 3D objects, the framework is appropriate for similarity search of flexible 3D molecules, while at the same time it is also accurate in retrieving rigid 3D molecules. The proposed framework is evaluated in flexible and rigid shape matching of 3D protein structures as well as in shape-based virtual screening of large ligand databases with quite promising results. © 2015 IEEE.en
dc.language.isoenen
dc.sourceIEEE/ACM Transactions on Computational Biology and Bioinformaticsen
dc.source.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84990935011&doi=10.1109%2fTCBB.2015.2498553&partnerID=40&md5=6495fda52dff9097d62d969ee6849c6a
dc.subjectBioinformaticsen
dc.subjectProteinsen
dc.subjectBioinformatics (genome or protein) databaseen
dc.subjectDiffusion distanceen
dc.subjectGeometric descriptoren
dc.subjectGlobal shape featureen
dc.subjectMolecular shapesen
dc.subjectMolecular surfacesen
dc.subjectShape based similaritiesen
dc.subjectVirtual Screeningen
dc.subjectMoleculesen
dc.subjectproteinen
dc.subjectsolventen
dc.subjectalgorithmen
dc.subjectchemical modelen
dc.subjectchemistryen
dc.subjectcomputer simulationen
dc.subjectcrystallographyen
dc.subjectmolecular modelen
dc.subjectproceduresen
dc.subjectprotein conformationen
dc.subjectsequence alignmenten
dc.subjectsequence analysisen
dc.subjectultrastructureen
dc.subjectAlgorithmsen
dc.subjectComputer Simulationen
dc.subjectCrystallographyen
dc.subjectModels, Chemicalen
dc.subjectModels, Molecularen
dc.subjectProtein Conformationen
dc.subjectProteinsen
dc.subjectSequence Alignmenten
dc.subjectSequence Analysis, Proteinen
dc.subjectSolventsen
dc.subjectInstitute of Electrical and Electronics Engineers Inc.en
dc.titleSimilarity search of flexible 3d molecules combining local and global shape descriptorsen
dc.typejournalArticleen


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