(Q43610076)

English

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

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11356108%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

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

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11356108%20AND%20SRC:MED&resulttype=core&format=json

7 November 2019

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based on heuristic

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based on heuristic

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6

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7 November 2019

author name string

C A Marhefka

1

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7 November 2019

B M Moore

2

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7 November 2019

T C Bishop

3

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7 November 2019

L Kirkovsky

4

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7 November 2019

A Mukherjee

5

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7 November 2019

D D Miller

7

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7 November 2019

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1 May 2001

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7 November 2019

Journal of Medicinal Chemistry

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7 November 2019

44

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7 November 2019

1729-1740

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7 November 2019

11

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7 November 2019

Identifiers

10.1021/JM0005353

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7 November 2019

1 reference

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7 November 2019

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