http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-7970581-B2
Outgoing Links
| Predicate | Object |
|---|---|
| assignee | http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_1721d75f5bf603447ec5a26b5c1c0be0 |
| classificationCPCAdditional | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-50 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-80 |
| classificationCPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-50 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16B15-30 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-80 http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/G16C20-30 |
| classificationIPCInventive | http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/G01N33-48 |
| filingDate | 2010-06-01-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| grantDate | 2011-06-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| inventor | http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_d646ba8a6e4b09b5fdf7c6076d6f18e9 http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_2ad4ab9d8a3033f10574fe71038ae3dd http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_fa4cc4a160ebacf68953ba898efdfe7f http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_bfca8960c6b075ce60d4474cf7cee563 |
| publicationDate | 2011-06-28-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| publicationNumber | US-7970581-B2 |
| titleOfInvention | Methods of calculating differences of binding affinities between congeneric pairs of ligands by way of a displaced solvent functional |
| abstract | Described is a technique to exhaustively enumerate the thermodynamic properties of the water molecules solvating the active site of a protein in its apostate and calculate the relative binding affinities of congeneric compounds that bind to this protein. The subject matter includes sampling the configurations of the solvating water in the active site; extracting the thermodynamic information about the solvating water from these configurations by clustering the observed water configurations into regions of high water occupancy (e.g., “hydration sites”), computing the average system interaction energies of water molecules occupying the various hydrations sites, computing excess entropies of water molecules occupying the hydration sites; constructing a 3 dimensional hydration thermodynamics map of the protein active site; and computing relative binding affinities of congeneric ligands based on the principle that tighter binding ligands can displace more entropically structured and energetically depleted hydration sites from the active site into the bulk fluid. |
| isCitedBy | http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-9914736-B2 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/US-2018373846-A1 http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2015148350-A3 |
| priorityDate | 2007-08-03-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| type | http://data.epo.org/linked-data/def/patent/Publication |
Incoming Links
Total number of triples: 375.