(Q40164273)

English

On the temperature and pressure dependence of a range of properties of a type of water model commonly used in high-temperature protein unfolding simulations

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scholarly article

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

On the temperature and pressure dependence of a range of properties of a type of water model commonly used in high-temperature protein unfolding simulations (English)

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

author name string

Walser R

1

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Europe PubMed Central

PMC publication ID

18 September 2017

Mark AE

2

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18 September 2017

van Gunsteren WF

3

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18 September 2017

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publication date

1 June 2000

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18 September 2017

Biophysical Journal

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18 September 2017

78

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18 September 2017

6

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Europe PubMed Central

PMC publication ID

18 September 2017

2752-2760

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Europe PubMed Central

PMC publication ID

18 September 2017

Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1300865

22 September 2017

Differential stability of beta-sheets and alpha-helices in beta-lactamase: a high temperature molecular dynamics study of unfolding intermediates

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1300865

22 September 2017

Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1300865

22 September 2017

Protein unfolding pathways explored through molecular dynamics simulations

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1300865

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A model of the molten globule state from molecular dynamics simulations

1 reference

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22 September 2017

Molecular dynamics simulation of the unfolding of barnase: characterization of the major intermediate

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1300865

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The missing term in effective pair potentials

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Molecular dynamics with coupling to an external bath

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Acid and thermal denaturation of barnase investigated by molecular dynamics simulations

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Free Energies of Transfer of Trp Analogs from Chloroform to Water: Comparison of Theory and Experiment and the Importance of Adequate Treatment of Electrostatic and Internal Interactions

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Comparison of simple potential functions for simulating liquid water

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Simulation of the thermal denaturation of hen egg white lysozyme: trapping the molten globule state

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Refolding of potato carboxypeptidase inhibitor by molecular dynamics simulations with disulfide bond constraints a aEdited by A. R. Fersht

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Identifiers

10.1016/S0006-3495(00)76820-2

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

PMC publication ID

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

PubMed publication ID

1 reference

Europe PubMed Central

PMC publication ID

18 September 2017

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