A Perspective on Computational Chemogenomics. - Wikidata - awgldk - TriplyDB

A Perspective on Computational Chemogenomics.

A Perspective on Computational Chemogenomics.

http://www.wikidata.org/entity/Q39535946

about

Compound Structure-Independent Activity Prediction in High-Dimensional Target Space.Active learning for computational chemogenomics.3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug Discovery.Computationally derived compound profiling matrices

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A Perspective on Computational Chemogenomics.

http://www.wikidata.org/entity/Q39535946

description

2013 nî lūn-bûn

@nan

2013年の論文

@ja

2013年論文

@yue

2013年論文

@zh-hant

2013年論文

@zh-hk

2013年論文

@zh-mo

2013年論文

@zh-tw

2013年论文

@wuu

2013年论文

@zh

2013年论文

@zh-cn

name

A Perspective on Computational Chemogenomics.

@en

A Perspective on Computational Chemogenomics.

@nl

type

label

A Perspective on Computational Chemogenomics.

@en

A Perspective on Computational Chemogenomics.

@nl

prefLabel

A Perspective on Computational Chemogenomics.

@en

A Perspective on Computational Chemogenomics.

@nl

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Molecular Informatics

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A Perspective on Computational Chemogenomics.

@en

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Predicting new molecular targets for known drugs

Chemogenomic approaches to drug discovery

Network pharmacology: the next paradigm in drug discovery

ChEMBL: a large-scale bioactivity database for drug discovery

A crowdsourcing evaluation of the NIH chemical probes

Global mapping of pharmacological space

Structure-Based Approaches to Target Fishing and Ligand Profiling.

Automated design of ligands to polypharmacological profiles.

How promiscuous are pharmaceutically relevant compounds? A data-driven assessment.

Integrating high-content screening and ligand-target prediction to identify mechanism of action.

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1025-1028

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scholarly article

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10.1002/MINF.201300034

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11-12

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32

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Jürgen Bajorath

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2013-07-01T00:00:00Z

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27481147

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