Exploiting large-scale drug-protein interaction information for computational drug repurposing.

dc.contributor.authorLiu, Ruifeng
dc.contributor.authorSingh, Narender
dc.contributor.authorTawa, Gregory J
dc.contributor.authorWallqvist, Anders
dc.contributor.authorReifman, Jaques
dc.date.accessioned2020-02-07T13:34:46Z
dc.date.available2020-02-07T13:34:46Z
dc.date.issued2014-07-03
dc.description.abstractDespite increased investment in pharmaceutical research and development fewer and fewer new drugs are entering the marketplace This has prompted studies in repurposing existing drugs for use against diseases with unmet medical needs A popular approach is to develop a classification model based on drugs with and without a desired therapeutic effect For this approach to be statistically sound it requires a large number of drugs in both classes However given few or no approved drugs for the diseases of highest medical urgency and interest different strategies need to be investigated
dc.identifier.urihttp://dx.doi.org/10.1186/1471-2105-15-210
dc.identifier.urihttps://lib.digitalsquare.io/xmlui/handle/123456789/14911
dc.relation.uriBMC bioinformatics
dc.titleExploiting large-scale drug-protein interaction information for computational drug repurposing.en
dcterms.abstractDespite increased investment in pharmaceutical research and development fewer and fewer new drugs are entering the marketplace This has prompted studies in repurposing existing drugs for use against diseases with unmet medical needs A popular approach is to develop a classification model based on drugs with and without a desired therapeutic effect For this approach to be statistically sound it requires a large number of drugs in both classes However given few or no approved drugs for the diseases of highest medical urgency and interest different strategies need to be investigated
dcterms.contributorLiu, Ruifeng
dcterms.contributorSingh, Narender
dcterms.contributorTawa, Gregory J
dcterms.contributorWallqvist, Anders
dcterms.contributorReifman, Jaques
dcterms.identifierhttp://dx.doi.org/10.1186/1471-2105-15-210
dcterms.relationBMC bioinformatics
dcterms.titleExploiting large-scale drug-protein interaction information for computational drug repurposing.en
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