Molecular dynamics simulations on aqueous two-phase systems - Single PEG-molecules in solution - Wikidata - wikimedia - TriplyDB

Molecular dynamics simulations on aqueous two-phase systems - Single PEG-molecules in solution

Molecular dynamics simulations on aqueous two-phase systems - Single PEG-molecules in solution

http://www.wikidata.org/entity/Q34370891

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Data in support of intermolecular interactions at early stage of protein/detergent particle association induced by salt/polyethylene glycol mixtures.Thermodynamics of dissolution and infrared-spectroscopy of solid dispersions of phenacetin Miniaturization of aqueous two-phase extraction for biological applications: From micro-tubes to microchannels.Lid opening and conformational stability of T1 Lipase is mediated by increasing chain length polar solvents.Intramolecular Hydrogen Bonds in Low-Molecular-Weight Polyethylene Glycol.SEC Separation of Polysaccharides Using Macroporous Spherical Silica Gel as a Stationary Phase Gelation characteristics and applications of poly(ethylene glycol) end capped with hydrophobic biodegradable dipeptides

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P2860

Molecular dynamics simulations on aqueous two-phase systems - Single PEG-molecules in solution

http://www.wikidata.org/entity/Q34370891

description

2012 nî lūn-bûn

@nan

2012 թուականի Օգոստոսին հրատարակուած գիտական յօդուած

@hyw

2012 թվականի օգոստոսին հրատարակված գիտական հոդված

@hy

2012年の論文

@ja

2012年論文

@yue

2012年論文

@zh-hant

2012年論文

@zh-hk

2012年論文

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2012年論文

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2012年论文

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name

Molecular dynamics simulations ...... ngle PEG-molecules in solution

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Molecular dynamics simulations ...... ngle PEG-molecules in solution

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Molecular dynamics simulations ...... ngle PEG-molecules in solution

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type

label

Molecular dynamics simulations ...... ngle PEG-molecules in solution

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Molecular dynamics simulations ...... ngle PEG-molecules in solution

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Molecular dynamics simulations ...... ngle PEG-molecules in solution

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prefLabel

Molecular dynamics simulations ...... ngle PEG-molecules in solution

@ast

Molecular dynamics simulations ...... ngle PEG-molecules in solution

@en

Molecular dynamics simulations ...... ngle PEG-molecules in solution

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Molecular dynamics simulations ...... ngle PEG-molecules in solution

@en

P2093

Florian Dismer

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

Jürgen Hubbuch

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

Stefan A Oelmeier

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

P2860

Increasing the precision of comparative models with YASARA NOVA-a self-parameterizing force field

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

Development and testing of a general amber force field

Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation

A coarse-grained model for polyethylene oxide and polyethylene glycol: conformation and hydrodynamics.

Exploring the helix-coil transition via all-atom equilibrium ensemble simulations

Making optimal use of empirical energy functions: force-field parameterization in crystal space.

Aqueous two-phase systems. A general overview.

High-purity discrete PEG-oligomer crystals allow structural insight.

Effective drug delivery by PEGylated drug conjugates.

P2888

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14

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scholarly article

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10.1186/2046-1682-5-14

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5

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2012-08-08T00:00:00Z

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230637039

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1018181758

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22873343

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3469337

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