A molecular dynamics simulation study of the solvent isotope effect on copper plastocyanin (Q61642006)

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20 December 2019

title

A molecular dynamics simulation study of the solvent isotope effect on copper plastocyanin (English)

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1

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20 December 2019

author name string

C Arcangeli

series ordinal

2

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20 December 2019

A R Bizzarri

series ordinal

3

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20 December 2019

publication date

1 November 1999

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20 December 2019

published in

Biophysical Chemistry

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volume

82

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20 December 2019

issue

1

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20 December 2019

page(s)

9-22

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Dehydration-induced conformational transitions in proteins and their inhibition by stabilizers

20 December 2019

cites work

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Identifiers

DOI

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20 December 2019

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