Accurate simulation of protein dynamics in solution (Q33654761)

28 July 2017

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title

Accurate simulation of protein dynamics in solution (English)

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28 July 2017

Levitt M

1

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28 July 2017

Sharon R

series ordinal

2

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28 July 2017

language of work or name

English

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publication date

1 October 1988

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28 July 2017

number of pages

5

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Proceedings of the National Academy of Sciences of the United States of America

inferred from page(s)

published in

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28 July 2017

volume

85

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28 July 2017

issue

20

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28 July 2017

page(s)

7557-7561

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The internal dynamics of globular proteins.

28 July 2017

cites work

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

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

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

Integrating the equations of motion

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

The interpretation of protein structures: Estimation of static accessibility

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

The interpretation of protein structures: Total volume, group volume distributions and packing density

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

Active site dynamics of ribonuclease

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

Protein normal-mode dynamics: trypsin inhibitor, crambin, ribonuclease and lysozyme

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

Dynamics of folded proteins

14 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=282231

Refinement of protein conformations using a macromolecular energy minimization procedure

14 July 2018

1 reference

12 December 2020

Comparison of two highly refined structures of bovine pancreatic trypsin inhibitor

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12 December 2020

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

1 reference

12 December 2020

Molecular dynamics of native protein. II. Analysis and nature of motion

1 reference

12 December 2020

Computer simulation as a tool for tracing the conformational differences between proteins in solution and in the crystalline state

1 reference

12 December 2020

Lattice mobility and anomalous temperature factor behaviour in cytochrome c'

1 reference

12 December 2020

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

1 reference

12 December 2020

Simulations of proteins in water

1 reference

12 December 2020

Identifiers

DOI

10.1073/PNAS.85.20.7557

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28 July 2017

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28 July 2017

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