Toward Quantitative Interpretation of Methyl Side-Chain Dynamics from NMR by Molecular Dynamics Simulations (Q58622242)

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9 January 2020

title

Toward quantitative interpretation of methyl side-chain dynamics from NMR by molecular dynamics simulations (English)

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1

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9 January 2020

author name string

Eric Johnson

series ordinal

2

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9 January 2020

Mark Rance

series ordinal

3

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Rafael Brüschweiler

series ordinal

4

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language of work or name

English

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publication date

31 October 2007

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Journal of the American Chemical Society

9 January 2020

published in

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volume

129

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issue

46

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page(s)

14146-14147

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describes a project that uses

9 January 2020

molecular dynamics simulation

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based on heuristic

inferred from title

Identifiers

DOI

10.1021/JA075976R

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9 January 2020

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