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Query discovery

Miller R, Haas L, Hernandez M (2000) Schema mapping as query discovery. In Abbadi AE, Brodie M, Chakravarthy S, Dayal U, Kamel N, Schlageter G, Whang KY (eds) Proceedings of the international conference on very large data bases (VLDB), September 2000. Morgan Kaufmann, CA, pp 77-88... [Pg.74]

Direct property prediction is a standard technique in drug discovery. "Reverse property prediction can be exemplified with chromatography application databases that contain separations, including method details and assigned chemical structures for each chromatogram. Retrieving compounds present in the database that are similar to the query allows the retrieval of suitable separation conditions for use with the query (method selection). [Pg.313]

Assess lo halo ond Queries fiom tlie Weh - through Simple interfaces (SD fires art lh6 end goal), all data dd a given or sraud bsl of compounds and Integration of all Discovery Data for Data Mining and SAR... [Pg.68]

II. Product Summary Jubilant Biosys has created some content products in the bioinformatics and chemoinformatics area. These products leverage Jubilant s curation services to incorporate extensive curated databases with structured query modules and front-ends for data retrieval. The content is for the drug discovery process, specifically in the areas of target prioritization and lead identification. The databases are available in Oracle, SD format, and ISIS/Base DB formats and can be exported. The database can be queried across text, structure, substructure and sequences with built-in query modules. Some of the key parameters on which information is curated are ... [Pg.164]

The shared-pool suppliers, as seen in Table 2 below, are capable of providing 70,000-450,000+ compounds each from stock, generally as dry powder/dry film or as solutions in DMSO (from cherry-picked selections or pre-plated sets). The cost of these libraries is relatively low, allowing discovery scientists the opportunity to screen a large number of structurally and pharmacophorically diverse compounds easily and cheaply. By screening a relevant subset from the compounds offered, the user often can use the hits as the basis for structure queries in sourcing analogues for... [Pg.115]

T.R. Webb, N. Melman, D. Lvovskiy, X-D. Ji and K.A. Jacobson, The ntiliza-tion of a nnified pharmacophore query in the discovery of new antagonists of the adenosine receptor family, Bioorg. Med. Chem. Lett., 2000, 10, 31-34. [Pg.135]

Furthermore, a pharmacophore can be directly used as the search query for 3D database mining, which is a common and efficient approach for discovery of lead compounds... [Pg.60]


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