http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-0010006-A1

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classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G01N33-574
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-574
filingDate 1999-08-17-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_642019f74cc6af5cb6fa0f4eeb0b92d6
publicationDate 2000-02-24-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber WO-0010006-A1
titleOfInvention Computational modeling of carcinogenic and scarring potential of chemicals
abstract A computer implemented system and methodology for enabling a user to input a chemical structure, e.g., a compound, and receive back a report describing the likelihood that that compound will be carcinogenic or cause chemical scarring. The method includes steps of inputting a chemical structure having unknown chemical characteristics (103); determining the parts of the chemical structure that are most easily oxidized and retaining a list thereof (106-123); recalculating the electrical charges on the atoms in the chemical structure (126); and comparing a list of the resultant chemical structures determined to a predetermined list to determine if the structures are identical to known carcinogenic or scarring structures (129-144).
priorityDate 1998-08-17-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Total number of triples: 19.