ChemMine. A compound mining database for chemical genomics. (Q45999839)

18 December 2017

title

ChemMine. A compound mining database for chemical genomics. (English)

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18 December 2017

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3

Natasha Raikhel

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18 December 2017

1

Thomas Girke

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18 December 2017

author name string

Li-Chang Cheng

series ordinal

2

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18 December 2017

language of work or name

English

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publication date

1 June 2005

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18 December 2017

published in

Plant Physiology

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18 December 2017

volume

138

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18 December 2017

issue

2

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18 December 2017

page(s)

573-577

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18 December 2017

The power of chemical genomics to study the link between endomembrane system components and the gravitropic response

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26 August 2018

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Navigating chemical space for biology and medicine

26 August 2018

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Exploring biology with small organic molecules

26 August 2018

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The Cell Wall Navigator database. A systems-based approach to organism-unrestricted mining of protein families involved in cell wall metabolism

26 August 2018

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Identification of inhibitors of auxin transcriptional activation by means of chemical genetics in Arabidopsis

26 August 2018

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Exploring the chemogenomic knowledge space with annotated chemical libraries

26 August 2018

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Sorting inhibitors (Sortins): Chemical compounds to study vacuolar sorting in Arabidopsis

26 August 2018

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Drug-like annotation and duplicate analysis of a 23-supplier chemical database totalling 2.7 million compounds

26 August 2018

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Open source clustering software

26 August 2018

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Chemical genetic approaches to plant biology

26 August 2018

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SIR1, an upstream component in auxin signaling identified by chemical genetics

26 August 2018

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From Knowing to Controlling: A Path from Genomics to Drugs Using Small Molecule Probes

26 August 2018

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Domain-selective small-molecule inhibitor of histone deacetylase 6 (HDAC6)-mediated tubulin deacetylation

26 August 2018

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Chemical space navigation in lead discovery

26 August 2018

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Enhanced CACTVS browser of the Open NCI Database

26 August 2018

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Comparison of the NCI open database with seven large chemical structural databases.

26 August 2018

1 reference

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Chemography: the art of navigating in chemical space.

26 August 2018

1 reference

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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

26 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1150377

Drug discovery: a historical perspective

26 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1150377

Cluster analysis and display of genome-wide expression patterns

26 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1150377

Chemical genetics resulting from a passion for synthetic organic chemistry

26 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1150377

Performance of similarity measures in 2D fragment-based similarity searching: comparison of structural descriptors and similarity coefficients

26 August 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/15955920

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Molecular medicine. NIH dives into drug discovery

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/15955920

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Chemical Similarity Searching

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI9800211

12 September 2021

Identifiers

DOI

10.1104/PP.105.062687

1 reference

18 December 2017

release_44sntx4cefccrdsinvzv6uwq2y

Fatcat ID

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/44sntx4cefccrdsinvzv6uwq2y

mapped directly with Wikidata item

24 November 2022

based on heuristic

PMC publication ID

1150377

0 references

1 reference

18 December 2017