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dc.contributor.authorMeyers, Jen_US
dc.contributor.authorBrown, Nen_US
dc.contributor.authorBlagg, Jen_US
dc.date.accessioned2017-02-07T14:31:09Z
dc.date.issued2016-12-06en_US
dc.identifierhttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000391704400001&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=d4b848928d1c3e5c86d298abb68475f9en_US
dc.identifierARTN 70en_US
dc.identifier.citationJOURNAL OF CHEMINFORMATICS, 2016, 8en_US
dc.identifier.issn1758-2946en_US
dc.identifier.urihttps://repository.icr.ac.uk/handle/internal/406
dc.identifier.doi10.1186/s13321-016-0180-0en_US
dc.subjectBinding site predictionen_US
dc.subjectBinding site comparisonen_US
dc.subjectMapping binding site spaceen_US
dc.subjectProtein structureen_US
dc.titleMapping the 3D structures of small molecule binding sitesen_US
dc.typeJournal Article
rioxxterms.versionofrecord10.1186/s13321-016-0180-0en_US
rioxxterms.licenseref.startdate2016-12-06en_US
rioxxterms.typeJournal Article/Reviewen_US
dc.relation.isPartOfJOURNAL OF CHEMINFORMATICSen_US
pubs.notesNo embargoen_US
pubs.organisational-group/ICR
pubs.organisational-group/ICR/Primary Group
pubs.organisational-group/ICR/Primary Group/ICR Divisions
pubs.organisational-group/ICR/Primary Group/ICR Divisions/Cancer Therapeutics
pubs.organisational-group/ICR/Primary Group/ICR Divisions/Cancer Therapeutics/Medicinal Chemistry 1 (including Analytical Chemistry)
pubs.publication-statusPublisheden_US
pubs.volume8en_US
pubs.embargo.termsNo embargoen_US
icr.researchteamMedicinal Chemistry 1 (including Analytical Chemistry)en_US
dc.contributor.icrauthorBrown, Nathanen_US
dc.contributor.icrauthorBlagg, Julianen_US
dc.contributor.icrauthorMeyers, Joshuaen_US


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