about
Consistency of systematic chemical identifiers within and between small-molecule databasesQuantitative assessment of the expanding complementarity between public and commercial databases of bioactive compoundsAmbiguity of non-systematic chemical identifiers within and between small-molecule databasesTracking 20 years of compound-to-target output from literature and patentsAnnotated chemical patent corpus: a gold standard for text miningNovel chemical space exploration via natural products"In-house likeness": comparison of large compound collections using artificial neural networks.ChemGPS-NP: tuned for navigation in biologically relevant chemical space.Complementarity between public and commercial databases: new opportunities in medicinal chemistry informatics.Quantifying the chemical beauty of drugs.Interaction of beta-lactoglobulin with small hydrophobic ligands as monitored by fluorometry and equilibrium dialysis: nonlinear quenching effects related to protein--protein association.FTIR spectra of whey and casein hydrolysates in relation to their functional properties.How often do follow-on activities occur - trends seen in a patent database for GPCRs.Multifingerprint based similarity searches for targeted class compound selection.Comparing manual and automated extraction of chemical entities from documents.Physicochemical property profiles of marketed drugs, clinical candidates and bioactive compoundsIdentification of the volatile component(s) causing the characteristic foxy odor in various cultivars of Fritillaria imperialis L. (Liliaceae).Improved chemical text mining of patents using infinite dictionaries, translation and automatic spelling correctionProperties Guiding Drug- and Lead-LikenessMultifingerprint Based Similarity Searches for Targeted Class Compound SelectionDatabase Mining for pKa PredictionAroma profile development of intermediate chocolate productsI. Volatile constituents of block-milkControlling Maillard Reactions in the Heating Process of Blockmilk Using an Electronic NoseQSARs with Orthogonal Descriptors on Psychotomimetic Phenylalkylamines
P50
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P50
description
Rootsi keemik
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Swedish chemist
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Swedish chemist
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Swedish chemist
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chimist suedez
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chimiste suédois
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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Sorel Muresan
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P1053
C-1961-2009
P106
P1960
jfSs0U8AAAAJ
P2002
sorelmuresan
P21
P31
P3829
P496
0000-0003-2386-0436