(Q28346308)

24 June 2017

title

Molecular dynamics simulation of carboxy-myoglobin embedded in a trehalose-water matrix (English)

1 reference

molecular dynamics simulation

24 June 2017

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alpha,alpha-trehalose

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author name string

Cottone G

series ordinal

1

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24 June 2017

Cordone L

series ordinal

2

1 reference

24 June 2017

Ciccotti G

series ordinal

3

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24 June 2017

language of work or name

English

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publication date

1 February 2001

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24 June 2017

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24 June 2017

volume

80

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24 June 2017

issue

2

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24 June 2017

page(s)

931-938

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Crystal structures of myoglobin-ligand complexes at near-atomic resolution

24 June 2017

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301291

Dehydration and crystallization of trehalose and sucrose glasses containing carbonmonoxy-myoglobin

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301291

Harmonic behavior of trehalose-coated carbon-monoxy-myoglobin at high temperature

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1301291

Heme-solvent coupling: a Mössbauer study of myoglobin in sucrose

29 September 2017

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Solvent composition and viscosity effects on the kinetics of CO binding to horse myoglobin

29 September 2017

1 reference

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Trehalose prevents myoglobin collapse and preserves its internal mobility

29 September 2017

1 reference

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Structural fluctuations of myoglobin from normal-modes, Mössbauer, Raman, and absorption spectroscopy

29 September 2017

1 reference

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Is trehalose special for preserving dry biomaterials?

29 September 2017

1 reference

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Protein reaction kinetics in a room-temperature glass

29 September 2017

1 reference

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Trehalose metabolism--new horizons in technological applications

29 September 2017

1 reference

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A consistent picture of protein dynamics

29 September 2017

1 reference

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Conformational substates in proteins

29 September 2017

1 reference

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Dynamical transition of myoglobin revealed by inelastic neutron scattering

29 September 2017

1 reference

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Structure of carboxymyoglobin in crystals and in solution

29 September 2017

1 reference

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Structural relaxation and nonexponential kinetics of CO-binding to horse myoglobin. Multiple flash photolysis experiments

29 September 2017

1 reference

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Development of monoclonal antibodies for measurement of immunoglobulin G antibody responses in blue and gold macaws (Ara ararauna).

2 June 2018

1 reference

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FTIR spectroscopic study of the dynamics of conformational substates in hydrated carbonyl-myoglobin films via temperature dependence of the CO stretching band parameters

27 November 2018

1 reference

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Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

27 November 2018

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Novel carbohydrate metabolism in the resurrection plant Craterostigma plantagineum.

7 January 2021

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Molecular dynamics simulation of rigid molecules

7 January 2021

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A reduction of protein specific motions in co-ligated myoglobin embedded in a trehalose glass

7 January 2021

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Preservation of membranes in anhydrobiotic organisms: the role of trehalose

7 January 2021

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Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

7 January 2021

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A revised potential-energy surface for molecular mechanics studies of carbohydrates

7 January 2021

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Anisotropy and anharmonicity of atomic fluctuations in proteins: analysis of a molecular dynamics simulation

7 January 2021

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Comparison of simple potential functions for simulating liquid water

7 January 2021

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Temperature dependence of the structure and dynamics of myoglobin. A simulation approach

7 January 2021

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

7 January 2021

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A molecular dynamics method for simulations in the canonical ensemble

7 January 2021

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Protein dynamics. Mössbauer spectroscopy on deoxymyoglobin crystals

7 January 2021

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

7 January 2021

1 reference

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Solvent mobility and the protein 'glass' transition

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976072-9

A smooth particle mesh Ewald method

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0006-3495%2801%2976072-9

inferred from DOI database lookup

7 January 2021

based on heuristic

Identifiers

DOI

10.1016/S0006-3495(01)76072-9

1 reference

24 June 2017

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1 reference