Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

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In situ formation of the first proteinogenically functionalized [TeW6O24O2(Glu)](7-) structure reveals unprecedented chemical and geometrical features of the Anderson-type cluster

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Q28821912-F84C2845-727B-45DB-8282-3C7F4858AE78

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Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

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http://www.wikidata.org/entity/Q51567419

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

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Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

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Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

@en

Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

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Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

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Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

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P1476

Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations

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P2093

Gregory Absillis

http://www.w3.org/2001/XMLSchema#string

Jonathan D Hirst

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Pablo Jiménez-Lozano

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Vincent Goovaerts

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Density-functional exchange-energy approximation with correct asymptotic behavior

Comparison of simple potential functions for simulating liquid water

The use of polyoxometalates in protein crystallography – An attempt to widen a well-known bottleneck

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

Nature's polyoxometalate chemistry: X-ray structure of the Mo storage protein loaded with discrete polynuclear Mo-O clusters

Structures of Legionella pneumophila NTPDase1 in complex with polyoxometallates

Structural Characterization of the Complex between Hen Egg-White Lysozyme and Zr(IV) -Substituted Keggin Polyoxometalate as Artificial Protease

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

GROMACS: fast, flexible, and free

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

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15280-15289

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scholarly article

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10.1002/CHEM.201602263

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English

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2016-08-17T00:00:00Z

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P698

27531593

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Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

about

P2860

P2860

Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698