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Network pharmacology: the next paradigm in drug discovery
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instance of
scholarly article
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review article
1 reference
stated in
Europe PubMed Central
title
Network pharmacology: the next paradigm in drug discovery
(English)
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main subject
drug discovery
0 references
pharmacology
1 reference
based on heuristic
inferred from title
author name string
Andrew L Hopkins
series ordinal
1
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language of work or name
English
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publication date
November 2008
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published in
Nature Chemical Biology
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volume
4
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page(s)
682-90
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issue
11
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cites work
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7 January 2021
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7 January 2021
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7 January 2021
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7 January 2021
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7 January 2021
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inferred from DOI database lookup
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7 January 2021
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inferred from DOI database lookup
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7 January 2021
based on heuristic
inferred from DOI database lookup
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7 January 2021
based on heuristic
inferred from DOI database lookup
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7 January 2021
based on heuristic
inferred from DOI database lookup
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7 January 2021
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inferred from DOI database lookup
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1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
From molecular to biological structure and back
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
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7 January 2021
based on heuristic
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7 January 2021
based on heuristic
inferred from DOI database lookup
Prediction of drug-target interaction networks from the integration of chemical and genomic spaces.
1 reference
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Crossref
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https://api.crossref.org/works/10.1038%2FNCHEMBIO.118
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7 January 2021
based on heuristic
inferred from DOI database lookup
Large-scale prediction of drug-target relationships
1 reference
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Crossref
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https://api.crossref.org/works/10.1038%2FNCHEMBIO.118
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7 January 2021
based on heuristic
inferred from DOI database lookup
Drug target identification using side-effect similarity
1 reference
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Crossref
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https://api.crossref.org/works/10.1038%2FNCHEMBIO.118
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7 January 2021
based on heuristic
inferred from DOI database lookup
Probabilistic prediction and ranking of human protein-protein interactions
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Crossref
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https://api.crossref.org/works/10.1038%2FNCHEMBIO.118
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7 January 2021
based on heuristic
inferred from DOI database lookup
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7 January 2021
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The Connectivity Map: using gene-expression signatures to connect small molecules, genes, and disease
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7 January 2021
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The Poisson Index: a new probabilistic model for protein ligand binding site similarity.
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7 January 2021
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A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for Ligands and Proteins (FLAP): theory and application.
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Similarity networks of protein binding sites.
1 reference
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7 January 2021
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inferred from DOI database lookup
Turning promiscuous kinase inhibitors into safer drugs
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7 January 2021
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7 January 2021
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7 January 2021
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2FNCHEMBIO.118
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A small molecule-kinase interaction map for clinical kinase inhibitors
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2FNCHEMBIO.118
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Cytoscape: a software environment for integrated models of biomolecular interaction networks
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2FNCHEMBIO.118
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1038/NCHEMBIO.118
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
455905
Fatcat ID
release_6tvdu3ms2nhjzp2g64rpdrxlea
0 references
OpenCitations bibliographic resource ID
455905
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
455905
PubMed ID
18936753
1 reference
stated in
Consolidated OpenCitations Corpus – April 2017
OpenCitations bibliographic resource ID
455905
ResearchGate publication ID
23400931
0 references
Springer Nature article ID
10.1038/nchembio.118
0 references
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