(Q81778993)

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Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions

scientific article published on 01 May 2005

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15912573

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Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions (English)

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15912573

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12 January 2020

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Oliver F Lange

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1

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15912573

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Helmut Grubmüller

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2

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15912573

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12 January 2020

Bert L de Groot

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3

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15912573

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1 May 2005

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15912573

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12 January 2020

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Angewandte Chemie International Edition

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15912573

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44

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15912573

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12 January 2020

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3394-3399

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15912573

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22

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15912573

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cites work

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

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20 May 2022

https://opencitations.net/index/coci/api/v1/citations/10.1107/S0907444998003254

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DOI

10.1002/ANIE.200462957

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Europe PubMed Central

PubMed ID

15912573

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15912573%20AND%20SRC:MED&resulttype=core&format=json

12 January 2020

1 reference

Europe PubMed Central

PubMed ID

15912573

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15912573%20AND%20SRC:MED&resulttype=core&format=json

(Q81778993)

Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions

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