Global optimization-based inference of chemogenomic features from drug-target interactions.

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Drug repurposing from the perspective of pharmaceutical companies.Changing Trends in Computational Drug Repositioning.Prediction Methods of Herbal Compounds in Chinese Medicinal Herbs

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P2860

Global optimization-based inference of chemogenomic features from drug-target interactions.

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http://www.wikidata.org/entity/Q41145083

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2015 nî lūn-bûn

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2015年の論文

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2015年論文

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2015年論文

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2015年論文

@zh-hk

2015年論文

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2015年論文

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2015年论文

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2015年论文

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2015年论文

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name

Global optimization-based infe ...... from drug-target interactions.

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type

Item

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Global optimization-based infe ...... from drug-target interactions.

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Global optimization-based infe ...... from drug-target interactions.

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P1476

Global optimization-based infe ...... from drug-target interactions.

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P2093

Shao Li

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

Ting Chen

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

P2860

The Protein Data Bank

PDBsum additions

The Pfam protein families database

Protein-ligand binding site recognition using complementary binding-specific substructure comparison and sequence profile alignment

DrugBank: a knowledgebase for drugs, drug actions and drug targets

LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions

The evolving role of natural products in drug discovery

Chemogenomics: an emerging strategy for rapid target and drug discovery

ChEMBL: a large-scale bioactivity database for drug discovery

Network-based relating pharmacological and genomic spaces for drug target identification

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2523-2529

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scholarly article

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10.1093/BIOINFORMATICS/BTV181

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English

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P478

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Songpeng Zu

P577

2015-03-29T00:00:00Z

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

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25819672

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Global optimization-based inference of chemogenomic features from drug-target interactions.

about

P2860

P2860

Global optimization-based inference of chemogenomic features from drug-target interactions.

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P2860

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P2860

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P577

P698