Dynamics of proteins in crystals: comparison of experiment with simple models (Q34178430)

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English	Dynamics of proteins in crystals: comparison of experiment with simple models	scientific article

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scholarly article

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

title

Dynamics of proteins in crystals: comparison of experiment with simple models (English)

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

author

George N Phillips

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4

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George N Phillips

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

author name string

Sibsankar Kundu

series ordinal

1

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

Julia S Melton

series ordinal

2

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

Dan C Sorensen

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3

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Europe PubMed Central

PubMed publication ID

12124259

retrieved

31 July 2017

language of work or name

English

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publication date

1 August 2002

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

published in

Biophysical Journal

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

volume

83

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

issue

2

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

page(s)

723-732

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Europe PubMed Central

PubMed publication ID

12124259

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31 July 2017

cites work

Anisotropy of fluctuation dynamics of proteins with an elastic network model

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PubMed Central

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5 July 2018

Structure-based analysis of protein dynamics: comparison of theoretical results for hen lysozyme with X-ray diffraction and NMR relaxation data

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5 July 2018

Crystallographic evaluation of internal motion of human alpha-lactalbumin refined by full-matrix least-squares method

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PubMed Central

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5 July 2018

Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms

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5 July 2018

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

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5 July 2018

Hierarchical protein structure superposition using both secondary structure and atomic representations

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5 July 2018

Direct evaluation of thermal fluctuations in proteins using a single-parameter harmonic potential

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5 July 2018

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

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5 July 2018

The Protein Data Bank: a computer-based archival file for macromolecular structures

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5 July 2018

Dynamic information from protein crystallography. An analysis of temperature factors from refinement of the hen egg-white lysozyme structure

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5 July 2018

Dynamics of proteins predicted by molecular dynamics simulations and analytical approaches: application to alpha-amylase inhibitor

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28 October 2018

Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis

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28 October 2018

Vibrational Dynamics of Folded Proteins: Significance of Slow and Fast Motions in Relation to Function and Stability

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https://api.crossref.org/works/10.1016%2FS0006-3495%2802%2975203-X

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7 January 2021

Gaussian Dynamics of Folded Proteins

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7 January 2021

Protein dynamics determined by backbone conformation and atom packing

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7 January 2021

Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamics

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7 January 2021

Rigid protein motion as a model for crystallographic temperature factors

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7 January 2021

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

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7 January 2021

Identifiers

DOI

10.1016/S0006-3495(02)75203-X

1 reference

stated in

Europe PubMed Central

PubMed publication ID

12124259

retrieved

31 July 2017

PMC publication ID

1302181

1 reference

stated in

Europe PubMed Central

PubMed publication ID

12124259

retrieved

31 July 2017

PubMed publication ID

12124259

1 reference

stated in

Europe PubMed Central

PubMed publication ID

12124259

retrieved

31 July 2017

 

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