http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2012095743-A1

Outgoing Links

Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_43ca07b4996749fa56bbd17d4c0ad8aa
http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_428649a6bb70adf9b2a87b8dab6a3fe0
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B15-00
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G16B15-00
http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G06G7-48
filingDate 2009-06-24-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_92b1625d198713f965696b8d1c6a72a9
publicationDate 2012-04-19-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber US-2012095743-A1
titleOfInvention Molecular structure analysis and modeling
abstract The invention generally relates to computational analysis and modeling of molecular structures and intermolecular interactions. More particularly, the invention concerns methods for determining the conformation of molecules including biomolecules, and methods for determining the molecular structure of complexes comprising such molecules. The invention may generally involve a reiterative communication between a docking and side-chain packing simulation on the one hand and a molecular dynamics (MD) simulation on the other hand. This allows to analyze backbone conformation changes that may arise due to intermolecular interactions upon the formation of a complex, yielding information more representative of the actual conformational events in and/or state of the complex. The invention may be used inter alia for analyzing and modeling the structure of proteins, protein-protein and protein-ligand interactions, and for protein and ligand design and engineering.
isCitedBy http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2017196963-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2020342959-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-108664729-A
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-10255409-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2014201566-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2013170094-A1
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-11728011-B2
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/CN-114171131-A
http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2015021540-A1
priorityDate 2009-06-24-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

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Predicate Subject
isDiscussedBy http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID445282
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID129010202
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID158980
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID129350053

Total number of triples: 26.