(Q68790238)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2342112%20AND%20SRC:MED&resulttype=core&format=json

27 September 2019

title

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

1 reference

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27 September 2019

3

M Karplus

1 reference

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27 September 2019

author name string

K Kuczera

series ordinal

1

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2342112%20AND%20SRC:MED&resulttype=core&format=json

27 September 2019

J Kuriyan

series ordinal

2

1 reference

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27 September 2019

publication date

1 May 1990

1 reference

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Journal of Molecular Biology

27 September 2019

number of pages

23

1 reference

based on heuristic

inferred from page(s)

published in

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27 September 2019

volume

213

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27 September 2019

issue

2

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27 September 2019

page(s)

351-373

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2342112%20AND%20SRC:MED&resulttype=core&format=json

Do vibrational spectroscopies uniquely describe protein dynamics? The case for myoglobin

27 September 2019

cites work

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Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison

7 January 2021

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Dynamics of ligand binding to heme proteins

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Principles that determine the structure of proteins

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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Temperature-dependent X-ray diffraction as a probe of protein structural dynamics

7 January 2021

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Thermal expansion of a protein

7 January 2021

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Dynamics of proteins: elements and function

7 January 2021

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X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 A resolution

7 January 2021

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Estimation of uncertainties in X-ray refinement results by use of perturbed structures

7 January 2021

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

7 January 2021

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Molecular dynamics of myoglobin at 298 degrees K. Results from a 300-ps computer simulation

7 January 2021

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Dynamics of folded proteins

7 January 2021

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Picosecond dynamics of tyrosine side chains in proteins

7 January 2021

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Quaternary structures and low frequency molecular vibrations of haems of deoxy and oxyhaemoglobin studied by resonance raman scattering

7 January 2021

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Dynamics of metmyoglobin crystals investigated by nuclear gamma resonance absorption

7 January 2021

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Protein dynamics. Mössbauer spectroscopy on deoxymyoglobin crystals

7 January 2021

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Low temperature X-ray investigation of structural distributions in myoglobin

7 January 2021

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Fluctuations in Protein Structure from X-Ray Diffraction

7 January 2021

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Structure and refinement of oxymyoglobin at 1.6 A resolution

7 January 2021

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Molecular dynamics simulations of native and substrate-bound lysozyme. A study of the average structures and atomic fluctuations

7 January 2021

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Restart procedures for the conjugate gradient method

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

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Time dependence of atomic fluctuations in proteins: analysis of local and collective motions in bovine pancreatic trypsin inhibitor.

7 January 2021

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Structure of myoglobin refined at 2-0 A resolution. II. Structure of deoxymyoglobin from sperm whale

7 January 2021

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Cavities in proteins: structure of a metmyoglobin-xenon complex solved to 1.9 A.

7 January 2021

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Computational studies of the interaction of myoglobin and xenon

7 January 2021

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

7 January 2021

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Computer studies of interactions between macromolecules

7 January 2021

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10.1016/S0022-2836(05)80196-2

7 January 2021

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:2342112%20AND%20SRC:MED&resulttype=core&format=json

27 September 2019

1 reference