(Q74308547)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12067741%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

title

Molecular dynamics simulations revealed Ca(2+)-dependent conformational change of Calmodulin (English)

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10 November 2019

1

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10 November 2019

author name string

Yutaka Ueno

series ordinal

2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12067741%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

Masami Uebayasi

series ordinal

3

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10 November 2019

publication date

1 June 2002

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10 November 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12067741%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

volume

521

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12067741%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

issue

1-3

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10 November 2019

page(s)

133-139

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Ca(2+)-binding and structural dynamics in the functions of calmodulin

10 November 2019

cites work

1 reference

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Molecular and structural basis of target recognition by calmodulin.

7 January 2021

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7 January 2021

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Structure of calmodulin refined at 2.2 A resolution

7 January 2021

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Calmodulin structure refined at 1.7 A resolution

7 January 2021

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Solution structure of Ca(2+)-calmodulin reveals flexible hand-like properties of its domains

7 January 2021

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Solution structure of calcium-free calmodulin

7 January 2021

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Calcium-induced conformational transition revealed by the solution structure of apo calmodulin

7 January 2021

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Secondary structure and side-chain 1H and 13C resonance assignments of calmodulin in solution by heteronuclear multidimensional NMR spectroscopy.

7 January 2021

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Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible.

7 January 2021

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Calcium-dependent structural coupling between opposing globular domains of calmodulin involves the central helix

7 January 2021

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Solution structure of a calmodulin-target peptide complex by multidimensional NMR

7 January 2021

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A novel target recognition revealed by calmodulin in complex with Ca2+-calmodulin-dependent kinase kinase

7 January 2021

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Target enzyme recognition by calmodulin: 2.4 A structure of a calmodulin-peptide complex

7 January 2021

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Modulation of calmodulin plasticity in molecular recognition on the basis of x-ray structures

7 January 2021

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Structure of the gating domain of a Ca2+-activated K+ channel complexed with Ca2+/calmodulin

7 January 2021

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Calcium-induced increase in the radius of gyration and maximum dimension of calmodulin measured by small-angle X-ray scattering

7 January 2021

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Comparison of the crystal and solution structures of calmodulin and troponin C

7 January 2021

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Binding of both Ca2+ and mastoparan to calmodulin induces a large change in the tertiary structure

7 January 2021

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Melittin binding causes a large calcium-dependent conformational change in calmodulin.

7 January 2021

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Calcium binding decreases the stokes radius of calmodulin and mutants R74A, R90A, and R90G

7 January 2021

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Bending of the calmodulin central helix: a theoretical study

7 January 2021

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Structure and dynamics of calmodulin in solution.

7 January 2021

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Functional dynamics of the hydrophobic cleft in the N-domain of calmodulin

7 January 2021

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Molecular dynamics simulation of the calmodulin-trifluoperazine complex in aqueous solution

7 January 2021

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Structure and dynamics of calcium-activated calmodulin in solution.

7 January 2021

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Fast and accurate molecular dynamics simulation of a protein using a special-purpose computer

7 January 2021

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

7 January 2021

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7 January 2021

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MOSBY: a molecular structure viewer program with portability and extensibility

7 January 2021

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Energy landscape of a peptide consisting of alpha-helix, 3(10)-helix, beta-turn, beta-hairpin, and other disordered conformations

7 January 2021

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Structure of Met-enkephalin in explicit aqueous solution using replica exchange molecular dynamics

7 January 2021

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Reversible multiple time scale molecular dynamics

7 January 2021

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10.1016/S0014-5793(02)02853-3

7 January 2021

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12067741%20AND%20SRC:MED&resulttype=core&format=json

10 November 2019

1 reference