Binary quantitative structure-activity relationship (QSAR) analysis of estrogen receptor ligands (Q74644192)

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12 November 2019

title

Binary quantitative structure-activity relationship (QSAR) analysis of estrogen receptor ligands (English)

1 reference

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quantitative structure-activity relationship

12 November 2019

main subject

1 reference

H Gao

1

1 reference

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12 November 2019

C Williams

series ordinal

2

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12 November 2019

P Labute

series ordinal

3

1 reference

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12 November 2019

J Bajorath

series ordinal

4

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12 November 2019

publication date

1 January 1999

1 reference

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Journal of Chemical Information and Computer Sciences

12 November 2019

language of work or name

English

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published in

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volume

39

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12 November 2019

issue

1

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12 November 2019

page(s)

164-168

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Indexes of molecular shape from chemical graphs

12 November 2019

cites work

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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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QSAR of P450 oxidation: on the value of comparing kcat and km with kcat/km

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Structure at 1.65 A of RhoA and its GTPase-activating protein in complex with a transition-state analogue

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Crystal structure of the ligand-binding domain of the human nuclear receptor RXR-alpha

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Pharmacological activity and membrane interactions of antiarrhythmics: 4D-QSAR/QSPR analysis

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Three-dimensional models of estrogen receptor ligand binding domain complexes, based on related crystal structures and mutational and structure-activity relationship data.

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Comparative QSAR: Toward a Deeper Understanding of Chemicobiological Interactions

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7 December 2024

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Three-dimensional quantitative structure-activity relationship study of nonsteroidal estrogen receptor ligands using the comparative molecular field analysis/cross-validated r2-guided region selection approach

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7 December 2024

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A canonical structure for the ligand-binding domain of nuclear receptors

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Crystallographic comparison of the estrogen and progesterone receptor’s ligand binding domains

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7 December 2024

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Mining the NCI Anticancer Drug Discovery Databases: Genetic Function Approximation for the QSAR Study of Anticancer Ellipticine Analogues

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7 December 2024

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

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7 December 2024

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Three-Dimensional Quantitative Structure−Activity Relationships from Molecular Similarity Matrices and Genetic Neural Networks. 1. Method and Validations

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7 December 2024

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Correlation of Biological Activity of Phenoxyacetic Acids with Hammett Substituent Constants and Partition Coefficients

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7 December 2024

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Using Artificial Neural Networks To Classify the Activity of Capsaicin and Its Analogues

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7 December 2024

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7 December 2024

https://opencitations.net/index/api/v1/citations/10.1021/CI9700384

Cloning of a novel receptor expressed in rat prostate and ovary

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7 December 2024

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Hormone therapy and phytoestrogens

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7 December 2024

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The estradiol pharmacophore: ligand structure-estrogen receptor binding affinity relationships and a model for the receptor binding site

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7 December 2024

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QSAR analysis of skin permeability of various drugs in man as compared to in vivo and in vitro studies in rodents

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7 December 2024

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Can We Learn To Distinguish between “Drug-like” and “Nondrug-like” Molecules?

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7 December 2024

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Homologs of idoxifene: variation of estrogen receptor binding and calmodulin antagonism with chain length

1 reference

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI980140G

Identifiers

DOI

10.1021/CI980140G

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10094611%20AND%20SRC:MED&resulttype=core&format=json

12 November 2019

DBLP publication ID

journals/jcisd/GaoWLB99

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference