(Q34979708)

5 August 2017

title

Analysis of multiple compound-protein interactions reveals novel bioactive molecules (English)

1 reference

5 August 2017

Hiroaki Yabuuchi

1

1 reference

5 August 2017

Satoshi Niijima

2

1 reference

5 August 2017

Hiromu Takematsu

3

1 reference

5 August 2017

Tomomi Ida

4

1 reference

5 August 2017

Takatsugu Hirokawa

5

1 reference

5 August 2017

Takafumi Hara

6

1 reference

5 August 2017

Teppei Ogawa

7

1 reference

5 August 2017

Yohsuke Minowa

8

1 reference

5 August 2017

Gozoh Tsujimoto

9

1 reference

5 August 2017

Yasushi Okuno

10

1 reference

5 August 2017

publication date

1 March 2011

1 reference

Molecular Systems Biology

5 August 2017

published in

1 reference

5 August 2017

volume

7

1 reference

5 August 2017

page(s)

472

1 reference

Predicting new molecular targets for known drugs

5 August 2017

cites work

1 reference

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8 July 2018

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8 July 2018

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8 July 2018

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8 July 2018

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Combination chemical genetics

8 July 2018

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Targeted polypharmacology: discovery of dual inhibitors of tyrosine and phosphoinositide kinases

8 July 2018

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A quantitative analysis of kinase inhibitor selectivity

8 July 2018

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

8 July 2018

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High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor

8 July 2018

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Crystal structure of the human beta2 adrenergic G-protein-coupled receptor

8 July 2018

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Virtual screening strategies in drug discovery

8 July 2018

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8 July 2018

Systems chemical biology

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8 July 2018

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Relating protein pharmacology by ligand chemistry

8 July 2018

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Fragments, network biology and designing multiple ligands

8 July 2018

1 reference

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Benchmarking sets for molecular docking

8 July 2018

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PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence

8 July 2018

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Global mapping of pharmacological space

8 July 2018

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Identifying off-target effects and hidden phenotypes of drugs in human cells

8 July 2018

1 reference

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SciFinder Scholar 2006: an empirical analysis of research topic query processing.

8 July 2018

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GLIDA: GPCR-ligand database for chemical genomic drug discovery

8 July 2018

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DrugBank: a comprehensive resource for in silico drug discovery and exploration

8 July 2018

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Analysis of drug-induced effect patterns to link structure and side effects of medicines

8 July 2018

1 reference

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International Union of Pharmacology. XLVI. G protein-coupled receptor list.

8 July 2018

1 reference

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Virtual screening of chemical libraries

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Navigating chemical space for biology and medicine

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Integrating virtual screening in lead discovery

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Screening the receptorome to discover the molecular targets for plant-derived psychoactive compounds: a novel approach for CNS drug discovery

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Magic shotguns versus magic bullets: selectively non-selective drugs for mood disorders and schizophrenia

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

The G-protein-coupled receptors in the human genome form five main families. Phylogenetic analysis, paralogon groups, and fingerprints

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

The protein kinase complement of the human genome

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Beta-adrenoceptor agonists and asthma--100 years of development

8 July 2018

1 reference

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JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Development and validation of a genetic algorithm for flexible docking

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

The meaning and use of the area under a receiver operating characteristic (ROC) curve

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Identification of residues required for ligand binding to the beta-adrenergic receptor

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3094066

Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor.

8 July 2018

1 reference

https://api.crossref.org/works/10.1038%2FMSB.2011.5

Protein-ligand interaction prediction: an improved chemogenomics approach.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FMSB.2011.5

Mismatch string kernels for discriminative protein classification

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FMSB.2011.5

Advances in virtual screening

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FMSB.2011.5

Chemical biology and the limits of reductionism.

21 January 2018

1 reference

https://api.crossref.org/works/10.1038%2FMSB.2011.5

Chemical space and biology

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/21364574

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1038/MSB.2011.5

1 reference

5 August 2017

1 reference

5 August 2017

1 reference