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Binding MOAD (Mother Of All Databases)

dc.contributor.authorHu, Liegien_US
dc.contributor.authorBenson, Mark L.en_US
dc.contributor.authorSmith, Richard D.en_US
dc.contributor.authorLerner, Michael G.en_US
dc.contributor.authorCarlson, Heather A.en_US
dc.date.accessioned2006-09-20T15:02:16Z
dc.date.available2006-09-20T15:02:16Z
dc.date.issued2005-08-15en_US
dc.identifier.citationHu, Liegi; Benson, Mark L.; Smith, Richard D.; Lerner, Michael G.; Carlson, Heather A. (2005)."Binding MOAD (Mother Of All Databases)." Proteins: Structure, Function, and Bioinformatics 60(3): 333-340. <http://hdl.handle.net/2027.42/48691>en_US
dc.identifier.issn0887-3585en_US
dc.identifier.issn1097-0134en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/48691
dc.identifier.urihttp://www.ncbi.nlm.nih.gov/sites/entrez?cmd=retrieve&db=pubmed&list_uids=15971202&dopt=citationen_US
dc.description.abstractBinding MOAD (Mother of All Databases) is the largest collection of high-quality, protein–ligand complexes available from the Protein Data Bank. At this time, Binding MOAD contains 5331 protein–ligand complexes comprised of 1780 unique protein families and 2630 unique ligands. We have searched the crystallography papers for all 5000+ structures and compiled binding data for 1375 (26%) of the protein–ligand complexes. The binding-affinity data ranges 13 orders of magnitude. This is the largest collection of binding data reported to date in the literature. We have also addressed the issue of redundancy in the data. To create a nonredundant dataset, one protein from each of the 1780 protein families was chosen as a representative. Representatives were chosen by tightest binding, best resolution, etc. For the 1780 “best” complexes that comprise the nonredundant version of Binding MOAD, 475 (27%) have binding data. This significant collection of protein–ligand complexes will be very useful in elucidating the biophysical patterns of molecular recognition and enzymatic regulation. The complexes with binding-affinity data will help in the development of improved scoring functions and structure-based drug discovery techniques. The dataset can be accessed at http://www.BindingMOAD.org . Proteins 2005. © 2005 Wiley-Liss, Inc.en_US
dc.format.extent309315 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherWiley Subscription Services, Inc., A Wiley Companyen_US
dc.subject.otherChemistryen_US
dc.subject.otherBiochemistry and Biotechnologyen_US
dc.titleBinding MOAD (Mother Of All Databases)en_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Medicinal Chemistry, College of Pharmacy, University of Michigan, Ann Arbor, Michiganen_US
dc.contributor.affiliationumBioinformatics Program, University of Michigan, Ann Arbor, Michiganen_US
dc.contributor.affiliationumBiophysics Research Division, University of Michigan, Ann Arbor, Michiganen_US
dc.contributor.affiliationumBiophysics Research Division, University of Michigan, Ann Arbor, Michiganen_US
dc.contributor.affiliationumDepartment of Medicinal Chemistry, College of Pharmacy, University of Michigan, Ann Arbor, Michigan ; Bioinformatics Program, University of Michigan, Ann Arbor, Michigan ; Biophysics Research Division, University of Michigan, Ann Arbor, Michigan ; University of Michigan, College of Pharmacy, 428 Church St., Ann Arbor, MI 48109-1065en_US
dc.identifier.pmid15971202en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/48691/1/20512_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/prot.20512en_US
dc.identifier.sourceProteins: Structure, Function, and Bioinformaticsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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