(Q44343489)

2 December 2017

title

The binding mode of progesterone to its receptor deduced from molecular dynamics simulations (English)

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2 December 2017

Tiziana Mordasini

1

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2 December 2017

Alessandro Curioni

series ordinal

2

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2 December 2017

Roberta Bursi

series ordinal

3

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2 December 2017

Wanda Andreoni

series ordinal

4

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2 December 2017

publication date

1 March 2003

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2 December 2017

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2 December 2017

volume

4

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2 December 2017

issue

2-3

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2 December 2017

page(s)

155-161

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Atomic structure of progesterone complexed with its receptor

2 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Nuclear-receptor ligands and ligand-binding domains

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Structural studies on nuclear receptors.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Homology modeling using multiple molecular dynamics simulations and docking studies of the human androgen receptor ligand binding domain bound to testosterone and nonsteroidal ligands.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Application of (quantitative) structure-activity relationships to progestagens: from serendipity to structure-based design

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

A structural role for hormone in the thyroid hormone receptor.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Molecular basis of agonism and antagonism in the oestrogen receptor

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Structural evidence for ligand specificity in the binding domain of the human androgen receptor. Implications for pathogenic gene mutations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Electron Localization in Molecules and Solids: The Meaning of ELF

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Fluctuation and Cross-correlation Analysis of Protein Motions Observed in Nanosecond Molecular Dynamics Simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

The GROMOS Biomolecular Simulation Program Package

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Simulations of the Estrogen Receptor Ligand-Binding Domain: Affinity of Natural Ligands and Xenoestrogens

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

Investigation of the binding interactions of progesterone using muteins of the human progesterone receptor ligand binding domain designed on the basis of a three-dimensional protein model

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCBIC.200390026

21 January 2018

Identifiers

DOI

10.1002/CBIC.200390026

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2 December 2017

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