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Differences in protein structural regions that impact functional specificity in GT2 family β-glucan synthases

PloS one, 2019-10, Vol.14 (10), p.e0224442-e0224442

2019

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Characterization of the Lipid-Binding Site of Equinatoxin II by NMR and Molecular Dynamics Simulation

Biophysical journal, 2015-04, Vol.108 (8), p.1987-1996

2015

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A dual role for the N-terminal domain of the IL-3 receptor in cell signalling

Nature communications, 2018-01, Vol.9 (1), p.386-15, Article 386

2018

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Dimerization of Bacterial Diaminopimelate Epimerase Is Essential for Catalysis

The Journal of biological chemistry, 2013-03, Vol.288 (13), p.9238-9248

2013

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Dynamic Modelling Reveals 'Hotspots' on the Pathway to Enzyme-Substrate Complex Formation

PLoS computational biology, 2016-03, Vol.12 (3), p.e1004811-e1004811

2016

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Simulation of a model microswimmer

Journal of physics. Condensed matter, 2009-05, Vol.21 (20), p.204101-204101 (6)

2009

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Crystal, solution and in silico structural studies of dihydrodipicolinate synthase from the common grapevine

PloS one, 2012-06, Vol.7 (6), p.e38318-e38318

2012

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Unique Aspects of the Structure and Dynamics of Elementary IβCellulose Microfibrils Revealed by Computational Simulations

Plant physiology (Bethesda), 2015-05, Vol.168 (1), p.3-17

2015

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Hydrogen bonds and twist in cellulose microfibrils

Carbohydrate polymers, 2017-11, Vol.175, p.433-439

2017

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Performance characteristics of Brownian motors

Chaos (Woodbury, N.Y.), 2005-06, Vol.15 (2), p.026111-026111-11

2005

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Translational diffusion of proteins in nanochannels

The Journal of chemical physics, 2017-02, Vol.146 (5), p.054108-054108

2017

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Gaining insight into cell wall cellulose macrofibril organisation by simulating microfibril adsorption

Cellulose (London), 2015-12, Vol.22 (6), p.3501-3520

2015

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Membrane Insertion of a Dinuclear Polypyridylruthenium(II) Complex Revealed by Solid-State NMR and Molecular Dynamics Simulation: Implications for Selective Antibacterial Activity

Journal of the American Chemical Society, 2016-11, Vol.138 (46), p.15267-15277

2016

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Simulations of graphitic nanoparticles at air-water interfaces

Nanoscale, 2016-12, Vol.8 (47), p.19620-19628

2016

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Size-Dependent Fullerene–Fullerene Interactions in Water: A Molecular Dynamics Study

The journal of physical chemistry. B, 2016-10, Vol.120 (42), p.11018-11025

2016

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Sensing of protein molecules through nanopores: a molecular dynamics study

Nanotechnology, 2014-04, Vol.25 (15), p.155502-7

2014

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Plasmodium falciparum glucose‐6‐phosphate dehydrogenase 6‐phosphogluconolactonase is a potential drug target

The FEBS journal, 2015-10, Vol.282 (19), p.3808-3823

2015

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Tailoring graphene oxide assemblies by pinning on the contact line of a dissolving microdroplet

Soft matter, 2015-01, Vol.11 (43), p.8479-8483

2015

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Structural, kinetic and computational investigation of Vitis vinifera DHDPS reveals new insight into the mechanism of lysine-mediated allosteric inhibition

Plant molecular biology, 2013-03, Vol.81 (4-5), p.431-446

2013

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Quaternary Structure Analyses of an Essential Oligomeric Enzyme

Methods in enzymology, 2015, Vol.562, p.205-223

2015

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Single-polymer Brownian motor: a simulation study

Physical review. E, Statistical, nonlinear, and soft matter physics, 2006-01, Vol.73 (1 Pt 1), p.011909-011909, Article 011909

2006

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Following microscopic motion in a two-dimensional glass-forming binary fluid

Journal of physics. Condensed matter, 2008-06, Vol.20 (24), p.244127-244127 (7)

2008

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Geometric dependence of the conductance drop in a nanopore due to a particle

Physical review. E, Statistical, nonlinear, and soft matter physics, 2014-04, Vol.89 (4), p.042702-042702, Article 042702

2014

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Differences in protein structural regions that impact functional specificity in GT2 family [beta]-glucan synthases

PloS one, 2019-10, p.e0224442

2019

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ADENINE TAUTOMER ELECTRONIC STRUCTURAL SIGNATURES STUDIED USING DUAL SPACE ANALYSIS

Journal of theoretical & computational chemistry, 2005-03, Vol.4 (1), p.247-264

2005

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Differences in protein structural regions that impact functional specificity in GT2 family β-glucan synthases

Characterization of the Lipid-Binding Site of Equinatoxin II by NMR and Molecular Dynamics Simulation

A dual role for the N-terminal domain of the IL-3 receptor in cell signalling

Dimerization of Bacterial Diaminopimelate Epimerase Is Essential for Catalysis

Dynamic Modelling Reveals 'Hotspots' on the Pathway to Enzyme-Substrate Complex Formation

Simulation of a model microswimmer

Crystal, solution and in silico structural studies of dihydrodipicolinate synthase from the common grapevine

Unique Aspects of the Structure and Dynamics of Elementary IβCellulose Microfibrils Revealed by Computational Simulations

Hydrogen bonds and twist in cellulose microfibrils

Performance characteristics of Brownian motors

Translational diffusion of proteins in nanochannels

Gaining insight into cell wall cellulose macrofibril organisation by simulating microfibril adsorption

Membrane Insertion of a Dinuclear Polypyridylruthenium(II) Complex Revealed by Solid-State NMR and Molecular Dynamics Simulation: Implications for Selective Antibacterial Activity

Simulations of graphitic nanoparticles at air-water interfaces

Size-Dependent Fullerene–Fullerene Interactions in Water: A Molecular Dynamics Study

Sensing of protein molecules through nanopores: a molecular dynamics study

Plasmodium falciparum glucose‐6‐phosphate dehydrogenase 6‐phosphogluconolactonase is a potential drug target

Tailoring graphene oxide assemblies by pinning on the contact line of a dissolving microdroplet

Structural, kinetic and computational investigation of Vitis vinifera DHDPS reveals new insight into the mechanism of lysine-mediated allosteric inhibition

Quaternary Structure Analyses of an Essential Oligomeric Enzyme

Single-polymer Brownian motor: a simulation study

Following microscopic motion in a two-dimensional glass-forming binary fluid

Geometric dependence of the conductance drop in a nanopore due to a particle

Differences in protein structural regions that impact functional specificity in GT2 family [beta]-glucan synthases

ADENINE TAUTOMER ELECTRONIC STRUCTURAL SIGNATURES STUDIED USING DUAL SPACE ANALYSIS

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