Extracting and connecting chemical structures from text sources using chemicalize.org - Wikidata - awgldk - TriplyDB

Extracting and connecting chemical structures from text sources using chemicalize.org

Extracting and connecting chemical structures from text sources using chemicalize.org

http://www.wikidata.org/entity/Q29042701

about

Expanding opportunities for mining bioactive chemistry from patents Many InChIs and quite some feat Novel Non-Peptide Inhibitors against SmCL1 of Schistosoma mansoni: In Silico Elucidation, Implications and Evaluation via Knowledge Based Drug Discovery Parallel worlds of public and commercial bioactive chemistry data Inhibitory Effect of 2,3,5,6-Tetrafluoro-4-[4-(aryl)-1H-1,2,3-triazol-1-yl]benzenesulfonamide Derivatives on HIV Reverse Transcriptase Associated RNase H Activities.Synthesis of novel coumarin nucleus-based DPA drug-like molecular entity: In vitro DNA/Cu(II) binding, DNA cleavage and pro-oxidant mechanism for anticancer action.Challenges of Connecting Chemistry to Pharmacology: Perspectives from Curating the IUPHAR/BPS Guide to PHARMACOLOGY

P2860

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P2860

Extracting and connecting chemical structures from text sources using chemicalize.org

http://www.wikidata.org/entity/Q29042701

description

2013 թուականի Ապրիլին հրատարակուած գիտական յօդուած

@hyw

2013 թվականի ապրիլին հրատարակված գիտական հոդված

@hy

artículu científicu espublizáu en 2013

@ast

im April 2013 veröffentlichter wissenschaftlicher Artikel

@de

scientific article (publication date: 23 April 2013)

@en

wetenschappelijk artikel (gepubliceerd op 2013/04/23)

@nl

наукова стаття, опублікована у квітні 2013

@uk

مقالة علمية (نشرت في 23-4-2013)

@ar

name

Extracting and connecting chemical structures from text sources using chemicalize.org

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Extracting and connecting chemical structures from text sources using chemicalize.org

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type

label

Extracting and connecting chemical structures from text sources using chemicalize.org

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Extracting and connecting chemical structures from text sources using chemicalize.org

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prefLabel

Extracting and connecting chemical structures from text sources using chemicalize.org

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Extracting and connecting chemical structures from text sources using chemicalize.org

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P1476

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P3181

P356

P1433

Journal of Cheminformatics

P1476

Extracting and connecting chemical structures from text sources using chemicalize.org

@en

P2093

Andras Stracz

http://www.w3.org/2001/XMLSchema#string

P2860

Chemical Name to Structure: OPSIN, an Open Source Solution

8-(3-(R)-aminopiperidin-1-yl)-7-but-2-ynyl-3-methyl-1-(4-methyl-quinazolin-2-ylmethyl)-3,7-dihydropurine-2,6-dione (BI 1356), a highly potent, selective, long-acting, and orally bioavailable DPP-4 inhibitor for the treatment of type 2 diabetes

InChI in the wild: an assessment of InChIKey searching in Google

PubChem as a public resource for drug discovery

ChEMBL: a large-scale bioactivity database for drug discovery

Analysis of in vitro bioactivity data extracted from drug discovery literature and patents: Ranking 1654 human protein targets by assayed compounds and molecular scaffolds

Optical structure recognition software to recover chemical information: OSRA, an open source solution

Emerging drug candidates of dipeptidyl peptidase IV (DPP IV) inhibitor class for the treatment of Type 2 Diabetes.

Asymmetric synthesis of a potent, aminopiperidine-fused imidazopyridine dipeptidyl peptidase IV inhibitor.

2-[3-[2-[(2S)-2-Cyano-1-pyrrolidinyl]-2-oxoethylamino]-3-methyl-1-oxobutyl]- 1,2,3,4-tetrahydroisoquinoline: a potent, selective, and orally bioavailable dipeptide-derived inhibitor of dipeptidyl peptidase IV.

P2888

P304

20

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P31

scholarly article

P3181

3970371

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P356

10.1186/1758-2946-5-20

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P407

P433

1

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P478

5

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P50

Christopher Southan

P577

2013-04-23T00:00:00Z

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P5875

236337229

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P6179

1008659466

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P698

23618056

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P932

3648358

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