Modern protein force fields behave comparably in molecular dynamics simulations (Q46809073)

25 December 2017

title

Modern protein force fields behave comparably in molecular dynamics simulations (English)

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25 December 2017

author name string

Daniel J Price

series ordinal

1

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25 December 2017

Charles L Brooks

series ordinal

2

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publication date

1 August 2002

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Journal of Computational Chemistry

published in

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25 December 2017

volume

23

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issue

11

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page(s)

1045-1057

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25 December 2017

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

cites work

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Magnetic Field Dependence of Nitrogen−ProtonJSplittings in15N-Enriched Human Ubiquitin Resulting from Relaxation Interference and Residual Dipolar Coupling

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Loop mobility in a four-helix-bundle protein: nitrogen-15 NMR relaxation measurements on human interleukin-4

21 January 2018

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Internal and Overall Peptide Group Motion in Proteins: Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy

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Structure of actinidin, after refinement at 1.7 A resolution

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Identifiers

DOI

10.1002/JCC.10083

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25 December 2017

DBLP publication ID

journals/jcc/PriceB02

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DBLP Dataset 2021-01-02

28 January 2021

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25 December 2017