Mining collections of compounds with Screening Assistant 2 - Wikidata - wikimedia - TriplyDB

Mining collections of compounds with Screening Assistant 2

Mining collections of compounds with Screening Assistant 2

http://www.wikidata.org/entity/Q34552776

about

Chemical databases and virtual screening CheS-Mapper 2.0 for visual validation of (Q)SAR models Many InChIs and quite some feat Open source molecular modeling Visual Analysis of Biological Activity Data with Scaffold Hunter.Focused chemical libraries--design and enrichment: an example of protein-protein interaction chemical space.Progress in visual representations of chemical space.Structure-based virtual screening of hypothetical inhibitors of the enzyme longiborneol synthase-a potential target to reduce Fusarium head blight disease.Fragment-based drug discovery as alternative strategy to the drug development for neglected diseases.Scaffold Hunter: a comprehensive visual analytics framework for drug discovery.Identification of potent chromone embedded [1,2,3]-triazoles as novel anti-tubercular agents.Sachem: a chemical cartridge for high-performance substructure search.Spirochromone-chalcone conjugates as antitubercular agents: synthesis, bio evaluation and molecular modeling studies

P2860

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P2860

Mining collections of compounds with Screening Assistant 2

http://www.wikidata.org/entity/Q34552776

description

2012 nî lūn-bûn

@nan

2012 թուականի Օգոստոսին հրատարակուած գիտական յօդուած

@hyw

2012 թվականի օգոստոսին հրատարակված գիտական հոդված

@hy

2012年の論文

@ja

2012年論文

@yue

2012年論文

@zh-hant

2012年論文

@zh-hk

2012年論文

@zh-mo

2012年論文

@zh-tw

2012年论文

@wuu

name

Mining collections of compounds with Screening Assistant 2

@ast

Mining collections of compounds with Screening Assistant 2

@en

Mining collections of compounds with Screening Assistant 2

@nl

type

label

Mining collections of compounds with Screening Assistant 2

@ast

Mining collections of compounds with Screening Assistant 2

@en

Mining collections of compounds with Screening Assistant 2

@nl

prefLabel

Mining collections of compounds with Screening Assistant 2

@ast

Mining collections of compounds with Screening Assistant 2

@en

Mining collections of compounds with Screening Assistant 2

@nl

P1433

Q34552776-ED4C5E38-D811-4C8F-B05C-4D0BD7A63FE4

P1476

Q34552776-ACEAB8DD-2D73-41C7-80C8-FE7291441283

P2093

Q34552776-47E4C3A4-43C4-457F-94DD-9E3D1A59A139

Q34552776-537860B0-0940-4B16-8578-4C6E12268404

Q34552776-7C28D830-D720-4A8F-A9AA-824CCC7A40F6

Q34552776-C1A3337B-4F11-4131-A87D-870EE36A88C0

Q34552776-E620B9BC-1F12-476B-9D81-CBB175C9F46F

Q34552776-F6C6D480-201F-4545-B76B-3A4221C9F6E9

P2860

Q34552776-0156794C-1AE7-4184-878F-8A398864DA64

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Q34552776-404B6E1B-80CB-4585-9186-0FB59091310D

Q34552776-49C5C6DA-DF25-4692-8E54-0CD9FC3D5F5C

Q34552776-4C0E64A3-5E82-4DD1-9EED-1CA6233BA283

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P2888

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P31

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P356

Q34552776-8306EB86-C5AB-4F68-B7FA-EAACD9D93F5A

P433

Q34552776-7807FDBE-B1E3-4BDB-9C28-226A16F95F64

P478

Q34552776-DEBE33E5-0003-4008-BA89-C728CD0E2790

P577

Q34552776-9B1EF7B4-9703-4E1C-B1FF-E84AE7105839

P5875

Q34552776-D2A4C145-B3CA-401A-9B0F-B780074CFABD

P6179

Q34552776-17EF9362-9D81-4F00-BB83-D7A32A977E7C

P698

Q34552776-1C83B357-CAB2-4A51-927D-915533BEE477

P932

Q34552776-7718C280-9D99-4986-BE02-8DD536F8C2AD

P356

P1433

Journal of Cheminformatics

P1476

Mining collections of compounds with Screening Assistant 2

@en

P2093

Alban Arrault

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

Lionel Colliandre

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

Luc Morin-Allory

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

Philippe Vayer

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

Stéphane Bourg

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

Vincent Le Guilloux

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

P2860

Bioclipse 2: a scriptable integration platform for the life sciences

CDK-Taverna: an open workflow environment for cheminformatics

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

Collaborative development of predictive toxicology applications.

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

AMBIT RESTful web services: an implementation of the OpenTox application programming interface.

OrChem - An open source chemistry search engine for Oracle(R)

New substructure filters for removal of pan assay interference compounds (PAINS) from screening libraries and for their exclusion in bioassays

Implementation of a system for reagent selection and library enumeration, profiling, and design.

P2888

P304

20

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P31

scholarly article

P356

10.1186/1758-2946-4-20

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P433

1

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P478

4

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P577

2012-08-31T00:00:00Z

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P5875

234159994

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P6179

1040726135

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P698

23327565

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P932

3547782

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