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Unraveling cellulose microfibrils: a twisted tale.

Unraveling cellulose microfibrils: a twisted tale.

http://www.wikidata.org/entity/Q37606377

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Effect of microfibril twisting on theoretical powder diffraction patterns of cellulose Iβ Curious Cases of the Enzymes.Optimizing Solute-Solute Interactions in the GLYCAM06 and CHARMM36 Carbohydrate Force Fields Using Osmotic Pressure Measurements.

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P2860

Unraveling cellulose microfibrils: a twisted tale.

http://www.wikidata.org/entity/Q37606377

description

article científic

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article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on October 2013

@en

vedecký článok

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vetenskaplig artikel

@sv

videnskabelig artikel

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vědecký článek

@cs

name

Unraveling cellulose microfibrils: a twisted tale.

@en

Unraveling cellulose microfibrils: a twisted tale.

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type

label

Unraveling cellulose microfibrils: a twisted tale.

@en

Unraveling cellulose microfibrils: a twisted tale.

@nl

prefLabel

Unraveling cellulose microfibrils: a twisted tale.

@en

Unraveling cellulose microfibrils: a twisted tale.

@nl

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Unraveling cellulose microfibrils: a twisted tale

@en

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Alfred D French

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

Robert J Woods

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

P2860

Solvent interactions determine carbohydrate conformation

Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew

Exploring protein native states and large-scale conformational changes with a modified generalized born model

Crystal structure and hydrogen-bonding system in cellulose Ibeta from synchrotron X-ray and neutron fiber diffraction.

Generalized Born model with a simple, robust molecular volume correction

Restrained electrostatic potential atomic partial charges for condensed-phase simulations of carbohydrates.

TIP5P-Consistent Treatment of Electrostatics for Biomolecular Simulations

GLYCAM06: a generalizable biomolecular force field. Carbohydrates

Cellulose biosynthesis in plants: from genes to rosettes.

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born.

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746-756

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scholarly article

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10.1002/BIP.22279

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10

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23681971

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