A Machine Learning Approach to Explain Drug Selectivity to Soluble and Membrane Protein Targets.

about

A Machine Learning Approach to Explain Drug Selectivity to Soluble and Membrane Protein Targets.

Item

http://www.wikidata.org/entity/Q38392886

description

2015 nî lūn-bûn

@nan

2015年の論文

@ja

2015年論文

@yue

2015年論文

@zh-hant

2015年論文

@zh-hk

2015年論文

@zh-mo

2015年論文

@zh-tw

2015年论文

@wuu

2015年论文

@zh

2015年论文

@zh-cn

name

A Machine Learning Approach to ...... and Membrane Protein Targets.

@en

type

Item

label

A Machine Learning Approach to ...... and Membrane Protein Targets.

@en

prefLabel

A Machine Learning Approach to ...... and Membrane Protein Targets.

@en

P1476

A Machine Learning Approach to ...... and Membrane Protein Targets.

@en

P2093

Eva Freyhult

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

Helena Strömbergsson

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

Mats G Gustafsson

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

P2860

Random Forests

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs

Application of a Theory of Enzyme Specificity to Protein Synthesis

Membrane protein prediction methods

The Blue Obelisk-interoperability in chemical informatics

CATH--a hierarchic classification of protein domain structures

Drug Promiscuity in PDB: Protein Binding Site Similarity Is Key

Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research

Pfam: a comprehensive database of protein domain families based on seed alignments

Drug target identification using side-effect similarity

P304

44-52

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

P31

scholarly article

P356

10.1002/MINF.201400121

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

P433

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

P478

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

P577

2015-01-08T00:00:00Z

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

P698

27490861

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

P921

machine learning