Structural prediction of the β-domain of metallothionein-3 by molecular dynamics simulation (Q58035264)

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29 December 2019

title

Structural prediction of the beta-domain of metallothionein-3 by molecular dynamics simulation (English)

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5

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Hongzhe Sun

7

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author name string

Feng-Yun Ni

1

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Bin Cai

2

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29 December 2019

Zhi-Chun Ding

3

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29 December 2019

Fei Zheng

4

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29 December 2019

Hou-Ming Wu

6

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Zhong-Xian Huang

8

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language of work or name

English

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publication date

1 July 2007

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volume

68

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issue

1

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page(s)

255-266

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describes a project that uses

29 December 2019

molecular dynamics simulation

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based on heuristic

inferred from title

cites work

Comparison of the structures of the metal-thiolate binding site in Zn(II)-, Cd(II)-, and Hg(II)-metallothioneins using molecular modeling techniques.

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Crossref

https://api.crossref.org/works/10.1002%2FPROT.21404

21 January 2018

Identifiers

DOI

10.1002/PROT.21404

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29 December 2019

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