A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space

scientific article published on 8 February 2012

A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space is …
instance of (P31):
scholarly articleQ13442814

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P8978DBLP publication IDjournals/jcheminf/SinghSCAWT12
P6179Dimensions Publication ID1004664384
P356DOI10.1186/1758-2946-4-4
P2888exact matchhttps://scigraph.springernature.com/pub.10.1186/1758-2946-4-4
P932PMC publication ID3299594
P698PubMed publication ID22316383
P5875ResearchGate publication ID221816450

P50authorAnders WallqvistQ56419420
Mohamed Diwan M AbdulHameedQ57027586
P2093author name stringSidhartha Chaudhury
Hongmao Sun
Gregory Tawa
Narender Singh
P2860cites workCheminformatics Analysis of Organic Substituents:  Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric GroupsQ56032354
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A kinase-focused compound collection: compilation and screening strategyQ33252499
A simple method to improve the odds in finding 'lead-like' compounds from chemical librariesQ33289445
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Design, selection, and evaluation of a general kinase-focused libraryQ33474002
Physiochemical property space distribution among human metabolites, drugs and toxinsQ33517179
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Mining the ChEMBL database: an efficient chemoinformatics workflow for assembling an ion channel-focused screening libraryQ34041986
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SU11248 is a novel FLT3 tyrosine kinase inhibitor with potent activity in vitro and in vivoQ44280921
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P275copyright licenseCreative Commons Attribution 2.0 GenericQ19125117
P6216copyright statuscopyrightedQ50423863
P433issue1
P304page(s)4
P577publication date2012-02-08
P1433published inJournal of CheminformaticsQ6294930
P1476titleA physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical space
P478volume4

Reverse relations

cites work (P2860)
Q91205740A drug-likeness toolbox facilitates ADMET study in drug discovery
Q49821776A physicochemical descriptor based method for effective and rapid screening of dual inhibitors against BACE-1 and GSK-3β as targets for Alzheimer's disease.
Q92580402Application of Negative Design To Design a More Desirable Virtual Screening Library
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Q100666573HerbiPAD: a free web platform to comprehensively analyze constitutive property and herbicide-likeness to estimate chemical bioavailability
Q87181220Identification of novel compounds for human bitter taste receptors
Q90942309InsectiPAD: A Web Tool Dedicated to Exploring Physicochemical Properties and Evaluating Insecticide-Likeness of Small Molecules
Q89836554Novel 1,3,4-oxadiazole thioether derivatives containing flexible-chain moiety: Design, synthesis, nematocidal activities, and pesticide-likeness analysis

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