http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2012010866-A1

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http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B20-20
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G06G7-60
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http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B20-50
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B20-20
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G06F19-00
filingDate 2011-04-26-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_a62864af54c40072cc35439a4400da65
publicationDate 2012-01-12-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2012010866-A1
titleOfInvention Use of computationally derived protein structures of genetic polymorphisms in pharmacogenomics for drug design and clinical applications
abstract Provided herein are computer-based methods for generating and using three-dimensional (3-D) structural models of target biomolecules. In particular, the target biomolecules are protein structural variants derived from genes containing genetic variations, or polymorphisms. The models are generated using molecular modeling techniques, such as homology modeling. The models can be used in structure-based drug design studies to identify drugs that bind to particular structural variants in structure-based drug design studies, for designing allele-specific drugs, population-specific drugs and for predicting clinical responses in patients. Molecular structure databases containing protein structural variant models also are provided.
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10395759-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11568957-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11101038-B2
priorityDate 1999-11-10-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID129863012

Total number of triples: 26.