(Q40024037)

16 September 2017

Computational approaches in chemogenomics and chemical biology: current and future impact on drug discovery (English)

1 reference

16 September 2017

1 reference

1

Jürgen Bajorath

1 reference

PubMed ID

23506102

16 September 2017

language of work or name

English

0 references

publication date

1 December 2008

1 reference

Expert Opinion on Drug Discovery

16 September 2017

1 reference

16 September 2017

3

1 reference

16 September 2017

1371-1376

1 reference

16 September 2017

12

1 reference

Exploring biology with small organic molecules

16 September 2017

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Diversity-oriented synthesis: exploring the intersections between chemistry and biology

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Chemogenomic approaches to drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Chemogenomics: an emerging strategy for rapid target and drug discovery

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Chemogenomics: a discipline at the crossroad of high throughput technologies, biomarker research, combinatorial chemistry, genomics, cheminformatics, bioinformatics and artificial intelligence

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Computational analysis of ligand relationships within target families

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

How many drug targets are there?

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Global mapping of pharmacological space

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Ligand-based approach to in silico pharmacology: nuclear receptor profiling

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Relating protein pharmacology by ligand chemistry

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Quantifying the relationships among drug classes

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Drug target identification using side-effect similarity

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

A quantitative analysis of kinase inhibitor selectivity

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Biospectra analysis: model proteome characterizations for linking molecular structure and biological response

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Analysis of system structure-function relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Virtual screen for ligands of orphan G protein-coupled receptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Robust ligand-based modeling of the biological targets of known drugs

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

21 January 2018

Systems chemical biology

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

Methods for computer-aided chemical biology. Part 3: analysis of structure-selectivity relationships through single- or dual-step selectivity searching and Bayesian classification.

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

21 January 2018

1 reference

https://api.crossref.org/works/10.1517%2F17460440802536496

10.1517/17460440802536496

21 January 2018

Identifiers

DOI

1 reference

16 September 2017

1 reference

PubMed ID

23506102