Predicate |
Object |
assignee |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_93dca5d46858f27b516667fec009e4b5 http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_0e94e81870297af08b76d547aa9c337b http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_43eb2e8e93531a1eb8bdbbbd14d990c5 |
classificationCPCAdditional |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/Y02A90-10 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B20-40 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B20-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B40-00 |
classificationCPCInventive |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B40-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B20-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B20-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/A61P37-04 |
classificationIPCAdditional |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B20-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B20-40 |
classificationIPCInventive |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B40-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B40-20 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B20-00 http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B20-30 |
filingDate |
2011-03-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
grantDate |
2020-07-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
inventor |
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_b1e73546a12e00e04407af33b66eecb3 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_edace3f4d9bb86ffcba26eac5c101c70 |
publicationDate |
2020-07-07-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
publicationNumber |
US-10706955-B2 |
titleOfInvention |
Bioinformatic processes for determination of peptide binding |
abstract |
This invention relates to processes for identifying peptide and polypeptide ligands for a binding partner by using principal component analysis of amino acids to derive vectors describing amino acid subsets corresponding to peptides with known binding affinities and then using this information in a neural network modeling process to derive binding prediction equations. These binding prediction equations are then used in the analysis of subsets of amino acids from a target source to identify peptides or polypeptides ligands in the target source that have affinity for a binding partner. |
isCitedBy |
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2021087244-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11312754-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2018243394-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11707511-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2023004364-A3 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-RE48636-E http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2022049229-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2022246141-A3 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2020390873-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10857220-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11013815-B2 |
priorityDate |
2010-03-23-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
type |
http://data.epo.org/linked-data/def/patent/Publication |