http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2013144584-A1

Outgoing Links

Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_960c044f77282b23dfab263e37552d51
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-30
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B40-20
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B5-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B40-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G06F19-3456
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G06N20-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G06N20-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16H70-40
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16H20-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G06F16-285
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G06F16-284
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-70
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G06F16-24578
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G06N20-10
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G06F19-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B5-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B40-20
filingDate 2012-11-30-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a198f03a665c0524e3bfffa5e3388b61
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_bf409f8ce83d58fa1ed72a776c3913f4
publicationDate 2013-06-06-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2013144584-A1
titleOfInvention Network modeling for drug toxicity prediction
abstract A computational systems pharmacology framework consisting of statistical modeling and machine learning based on comprehensive integration of systems biology data, including drug target data, protein-protein interaction (PPI) networks, and gene ontology (GO) annotations, and reported drug side effects, can predict drug toxicity or drug adverse reactions (ADRs). Biomolecular network and gene annotation information can significantly improve the predictive accuracy of ADR of drugs under development. The use of PPI networks can increase prediction specificity, and the use of GO annotations can increase prediction sensitivity.
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11342049-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9779214-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9619624-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10192642-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11404147-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2020163277-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10009589-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2017329926-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2020252301-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10839961-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11004550-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10887188-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11462303-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10567237-B1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/TW-I639986-B
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2015054266-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2015379219-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2016348854-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10734105-B1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11315663-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10839941-B1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2018049376-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10839942-B1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10861588-B1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10515715-B1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11728012-B2
priorityDate 2011-12-03-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

Predicate Subject
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2002192671-A1
isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID129349966
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID129228531
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID838
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID951

Total number of triples: 58.