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(Q44123444)

English

Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins

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title
Using NMR chemical shifts as structural restraints in molecular dynamics simulations of proteins (English)
1 reference
stated in
Europe PubMed Central
PubMed ID
20696393
retrieved
30 November 2017
author name string
Paul Robustelli
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
20696393
retrieved
30 November 2017
Kai Kohlhoff
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
20696393
retrieved
30 November 2017
Andrea Cavalli
series ordinal
3
1 reference
stated in
Europe PubMed Central
PubMed ID
20696393
retrieved
30 November 2017
publication date
1 August 2010
1 reference
stated in
Europe PubMed Central
PubMed ID
20696393
retrieved
30 November 2017
page(s)
923-933
1 reference
stated in
Europe PubMed Central
PubMed ID
20696393
retrieved
30 November 2017

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