(Q44060639)

29 November 2017

title

Assessing equilibration and convergence in biomolecular simulations (English)

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29 November 2017

2

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29 November 2017

Wilfred F van Gunsteren

series ordinal

3

object named as

Wilfred F van Gunsteren

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29 November 2017

Lorna J Smith

1

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29 November 2017

language of work or name

English

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publication date

1 August 2002

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29 November 2017

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29 November 2017

volume

48

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29 November 2017

issue

3

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29 November 2017

page(s)

487-496

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Reversible peptide folding in solution by molecular dynamics simulation

29 November 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

beta-hairpin stability and folding: molecular dynamics studies of the first beta-hairpin of tendamistat

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

The beta-peptide hairpin in solution: conformational study of a beta-hexapeptide in methanol by NMR spectroscopy and MD simulation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

Towards a complete description of the structural and dynamic properties of the denatured state of barnase and the role of residual structure in folding

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

Exploration of partially unfolded states of human alpha-lactalbumin by molecular dynamics simulation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

Structure of Hen Egg-White Lysozyme: A Three-dimensional Fourier Synthesis at 2 Å Resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

Native-like secondary structure in a peptide from the α-domain of hen lysozyme

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10144

21 January 2018

Identifiers

DOI

10.1002/PROT.10144

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29 November 2017

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