Please use this identifier to cite or link to this item:
https://hdl.handle.net/1959.11/28208
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Agatonovic-Kustrin, S | en |
dc.contributor.author | Turner, J V | en |
dc.date.accessioned | 2020-03-16T01:51:30Z | - |
dc.date.available | 2020-03-16T01:51:30Z | - |
dc.date.issued | 2006 | - |
dc.identifier.citation | Letters in Drug Design and Discovery, 3(7), p. 436-442 | en |
dc.identifier.issn | 1875-628X | en |
dc.identifier.issn | 1570-1808 | en |
dc.identifier.uri | https://hdl.handle.net/1959.11/28208 | - |
dc.description.abstract | Differential pathophysiological roles of estrogen receptors alpha (ERα) and beta (ERβ) are of particular interest for phytochemical screening. A QSAR incorporating theoretical descriptors was developed in the present study utilizing sequential multiple-output artificial neural networks. Significant steric, constitutional, topological and electronic descriptors were identified enabling ER affinity differentiation. | en |
dc.language | en | en |
dc.publisher | Bentham Science Publishers Ltd | en |
dc.relation.ispartof | Letters in Drug Design and Discovery | en |
dc.title | Artificial Neural Network Modeling of Phytoestrogen Binding to Estrogen Receptors | en |
dc.type | Journal Article | en |
dc.identifier.doi | 10.2174/157018006778194871 | en |
local.contributor.firstname | S | en |
local.contributor.firstname | J V | en |
local.subject.for2008 | 030402 Biomolecular Modelling and Design | en |
local.subject.for2008 | 030799 Theoretical and Computational Chemistry not elsewhere classified | en |
local.subject.for2008 | 030404 Cheminformatics and Quantitative Structure-Activity Relationships | en |
local.subject.seo2008 | 860803 Human Pharmaceutical Treatments (e.g. Antibiotics) | en |
local.profile.school | School of Rural Medicine | en |
local.profile.email | Joseph.Turner@une.edu.au | en |
local.output.category | C1 | en |
local.record.place | au | en |
local.record.institution | University of New England | en |
local.publisher.place | Netherlands | en |
local.format.startpage | 436 | en |
local.format.endpage | 442 | en |
local.identifier.scopusid | 33748518909 | en |
local.peerreviewed | Yes | en |
local.identifier.volume | 3 | en |
local.identifier.issue | 7 | en |
local.contributor.lastname | Agatonovic-Kustrin | en |
local.contributor.lastname | Turner | en |
dc.identifier.staff | une-id:jturne59 | en |
local.profile.orcid | 0000-0002-0023-4275 | en |
local.profile.role | author | en |
local.profile.role | author | en |
local.identifier.unepublicationid | une:1959.11/28208 | en |
dc.identifier.academiclevel | Academic | en |
dc.identifier.academiclevel | Academic | en |
local.title.maintitle | Artificial Neural Network Modeling of Phytoestrogen Binding to Estrogen Receptors | en |
local.output.categorydescription | C1 Refereed Article in a Scholarly Journal | en |
local.search.author | Agatonovic-Kustrin, S | en |
local.search.author | Turner, J V | en |
local.istranslated | No | en |
local.uneassociation | No | en |
local.atsiresearch | No | en |
local.sensitive.cultural | No | en |
local.identifier.wosid | 000240304300001 | en |
local.year.published | 2006 | en |
local.fileurl.closedpublished | https://rune.une.edu.au/web/retrieve/a1f671cd-e1af-4729-b381-eb5eabdf314a | en |
Appears in Collections: | Journal Article School of Rural Medicine |
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