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dc.contributor.authorBallester, Pedro Jen
dc.contributor.authorSchreyer, Adrianen
dc.contributor.authorBlundell, Tomen
dc.date.accessioned2021-04-08T16:30:16Z
dc.date.available2021-04-08T16:30:16Z
dc.date.issued2014-03en
dc.identifier.issn1549-9596
dc.identifier.urihttps://www.repository.cam.ac.uk/handle/1810/319596
dc.format.mediumPrint-Electronicen
dc.languageengen
dc.rightsAll rights reserved
dc.rights.uri
dc.subjectProteinsen
dc.subjectLigandsen
dc.subjectComputational Biologyen
dc.subjectProtein Conformationen
dc.subjectProtein Bindingen
dc.subjectModels, Biologicalen
dc.subjectModels, Molecularen
dc.subjectArtificial Intelligenceen
dc.subjectDatabases, Proteinen
dc.titleDoes a more precise chemical description of protein-ligand complexes lead to more accurate prediction of binding affinity?en
dc.typeArticle
prism.endingPage955
prism.issueIdentifier3en
prism.publicationDate2014en
prism.publicationNameJournal of chemical information and modelingen
prism.startingPage944
prism.volume54en
dc.identifier.doi10.17863/CAM.66716
rioxxterms.versionofrecord10.1021/ci500091ren
rioxxterms.versionAM
rioxxterms.licenseref.urihttp://www.rioxx.net/licenses/all-rights-reserveden
rioxxterms.licenseref.startdate2014-03en
dc.contributor.orcidBallester, Pedro J [0000-0002-4078-743X]
dc.contributor.orcidBlundell, Tom [0000-0002-2708-8992]
dc.identifier.eissn1549-960X
rioxxterms.typeJournal Article/Reviewen
rioxxterms.freetoread.startdate2015-03-31


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