(Q31317862)

1 July 2017

title

Pharmacophore fingerprinting. 1. Application to QSAR and focused library design (English)

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1 July 2017

McGregor MJ

1

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1 July 2017

Muskal SM

series ordinal

2

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1 July 2017

publication date

1 May 1999

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Journal of Chemical Information and Computer Sciences

1 July 2017

published in

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volume

39

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1 July 2017

issue

3

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1 July 2017

page(s)

569-574

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Evaluation of quantitative structure-activity relationship methods for large-scale prediction of chemicals binding to the estrogen receptor.

1 July 2017

cites work

2 references

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7 December 2024

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Molecular basis of agonism and antagonism in the oestrogen receptor

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Identification of common functional configurations among molecules

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Quantitative structure-activity relationships (QSARs) for estrogen binding to the estrogen receptor: predictions across species

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DIVSEL and COMPLIB - Strategies for the Design and Comparison of Combinatorial Libraries using Pharmacophoric Descriptors

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https://opencitations.net/index/api/v1/references/10.1021/CI980159J

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https://opencitations.net/index/api/v1/citations/10.1021/CI970060X

QSAR Models for Binding of Estrogenic Compounds to Estrogen Receptor α and β Subtypes

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Ligand-based identification of environmental estrogens.

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Using three-dimensional quantitative structure-activity relationships to examine estrogen receptor binding affinities of polychlorinated hydroxybiphenyls

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https://opencitations.net/index/api/v1/references/10.1021/CI980159J

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

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Automatic generation of 3D-atomic coordinates for organic molecules

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https://opencitations.net/index/api/v1/references/10.1021/CI980159J

Comparison of the ligand binding specificity and transcript tissue distribution of estrogen receptors alpha and beta

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI980159J

Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures

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Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors.

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Quantitative structure-activity relationships/comparative molecular field analysis (QSAR/CoMFA) for receptor-binding properties of halogenated estradiol derivatives

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI980159J

Animating rotation with quaternion curves

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI980159J

Identifiers

DOI

10.1021/CI980159J

1 reference

journals/jcisd/McGregorM99

1 July 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference