Long-term molecular dynamics simulation of copper plastocyanin in water (Q79213756)

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20 December 2019

title

Long-term molecular dynamics simulation of copper plastocyanin in water (English)

1 reference

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20 December 2019

author

Salvatore Cannistraro

series ordinal

3

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20 December 2019

author name string

A Ciocchetti

series ordinal

1

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20 December 2019

A R Bizzarri

series ordinal

2

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20 December 2019

publication date

1 December 1997

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20 December 2019

published in

Biophysical Chemistry

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20 December 2019

volume

69

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20 December 2019

issue

2-3

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20 December 2019

page(s)

185-198

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Molecular dynamics simulation of E. coli ribonuclease H1 in solution: correlation with NMR and X-ray data and insights into biological function.

20 December 2019

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Identifiers

DOI

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20 December 2019

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