(Q43087787)

English

Computational analysis of multi-target structure-activity relationships to derive preference orders for chemical modifications toward target selectivity

scientific article published in June 2010

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

Computational analysis of multi-target structure-activity relationships to derive preference orders for chemical modifications toward target selectivity (English)

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

Jürgen Bajorath

3

object named as

Jürgen Bajorath

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

Anne Mai Wassermann

1

object named as

Anne Mai Wassermann

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

author name string

Lisa Peltason

2

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

publication date

1 June 2010

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Europe PubMed Central

PubMed publication ID

13 November 2017

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

5

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

6

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

847-858

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

Target-based drug discovery: is something wrong?

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

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1 reference

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A network view of disease and compound screening

1 reference

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Broad-based quantitative structure-activity relationship modeling of potency and selectivity of farnesyltransferase inhibitors using a Bayesian regularized neural network

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https://api.crossref.org/works/10.1002%2FCMDC.201000064

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Structure−Activity Landscape Index: Identifying and Quantifying Activity Cliffs

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

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From structure-activity to structure-selectivity relationships: quantitative assessment, selectivity cliffs, and key compounds

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

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Exploration of structure-activity relationship determinants in analogue series

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

21 January 2018

SAR index: quantifying the nature of structure-activity relationships

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

21 January 2018

The reduced graph descriptor in virtual screening and data-driven clustering of high-throughput screening data

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

21 January 2018

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

21 January 2018

Methods for applying the quantitative structure-activity relationship paradigm

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

7 January 2021

based on heuristic

inferred from DOI database lookup

Comparative binding energy analysis considering multiple receptors: a step toward 3D-QSAR models for multiple targets

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

7 January 2021

based on heuristic

inferred from DOI database lookup

Structure-activity relationship anatomy by network-like similarity graphs and local structure-activity relationship indices

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.201000064

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

10.1002/CMDC.201000064

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

13 November 2017

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