(Q74449646)

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Molecular dynamics simulations of a double unit cell in a protein crystal: volume relaxation at constant pressure and correlation of motions between the two unit cells

scientific article published on 01 August 2002

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scholarly article

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10 November 2019

Molecular dynamics simulations of a double unit cell in a protein crystal: volume relaxation at constant pressure and correlation of motions between the two unit cells (English)

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12112700%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

Philippe H Hünenberger

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10 November 2019

Wilfred F van Gunsteren

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Wilfred F van Gunsteren

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10 November 2019

author name string

Regula Walser

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10 November 2019

publication date

1 August 2002

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10 November 2019

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10 November 2019

48

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10 November 2019

327-340

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10 November 2019

2

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10 November 2019

Protein dynamics in solution and in a crystalline environment: a molecular dynamics study

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Simulations of proteins in water

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

A comparison of the structure and dynamics of avian pancreatic polypeptide hormone in solution and in the crystal

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Molecular dynamics simulation of despentapeptide insulin in a crystalline environment

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Molecular dynamics study of the structure and dynamics of a protein molecule in a crystalline ionic environment, Streptomyces griseus protease A.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

On achieving better than 1-A accuracy in a simulation of a large protein: Streptomyces griseus protease A

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

MD simulation of subtilisin BPN' in a crystal environment

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

A further implementation of the rotational symmetry boundary conditions for calculations of P4(3)2(1)2 symmetry crystals

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

X-ray diffuse scattering and rigid-body motion in crystalline lysozyme probed by molecular dynamics simulation.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

On the similarity of properties in solution or in the crystalline state: a molecular dynamics study of hen lysozyme

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Comparison of different schemes to treat long-range electrostatic interactions in molecular dynamics simulations of a protein crystal

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Atomic-level accuracy in simulations of large protein crystals

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

The GROMOS Biomolecular Simulation Program Package

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Structure of ubiquitin refined at 1.8 A resolution

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Molecular dynamics with coupling to an external bath

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Knowledge-based protein secondary structure assignment

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Viscoelasticity of protein crystal as a probe of the mechanical properties of a protein molecule. Hen egg-white lysozyme

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Molecular dynamics studied by analysis of the X-ray diffuse scattering from lysozyme crystals

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Diffuse scattering in protein crystallography

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Thermal diffuse X-ray scattering and its contribution to understanding protein dynamics

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Liquid-like movements in crystalline insulin

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Molecular rigid-body displacements in a tetragonal lysozyme crystal confirmed by X-ray diffuse scattering.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10143

21 January 2018

Identifiers

10.1002/PROT.10143

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12112700%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12112700%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

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