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Restructuring the Crystalline Cellulose Hydrogen Bond Network Enhances Its Depolymerization Rate

Journal of the American Chemical Society, 2011-07, Vol.133 (29), p.11163-11174

2011

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Diversity of kinetic pathways in amyloid fibril formation

The Journal of chemical physics, 2009-09, Vol.131 (11), p.111102-111102-4

2009

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Stochastic Simulation Service: Bridging the Gap between the Computational Expert and the Biologist

PLoS computational biology, 2016-12, Vol.12 (12), p.e1005220-e1005220

2016

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MARTINI Coarse-Grained Model for Crystalline Cellulose Microfibers

The journal of physical chemistry. B, 2015-01, Vol.119 (2), p.465-473

2015

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What Determines the Structure and Stability of KFFE Monomers, Dimers, and Protofibrils?

Biophysical journal, 2009-02, Vol.96 (3), p.875-886

2009

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Coarse-Grained Model for the Interconversion between Native and Liquid Ammonia-Treated Crystalline Cellulose

The journal of physical chemistry. B, 2012-07, Vol.116 (28), p.8031-8037

2012

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Probing the Early Events Associated with Liquid Ammonia Pretreatment of Native Crystalline Cellulose

The journal of physical chemistry. B, 2011-08, Vol.115 (32), p.9782-9788

2011

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Effect of β -sheet propensity on peptide aggregation

The Journal of chemical physics, 2009-04, Vol.130 (14), p.145103-145103-10

2009

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Self-assembly of β -sheet forming peptides into chiral fibrillar aggregates

The Journal of chemical physics, 2007-06, Vol.126 (24), p.245104-245104-11

2007

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Sodium chloride interaction with solvated and crystalline cellulose: sodium ion affects the cellotetraose molecule and the cellulose fibril in aqueous solution

Cellulose (London), 2013-12, Vol.20 (6), p.2695-2702

2013

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The role of cell-free DNA biomarkers and patient data in the early prediction of preeclampsia: an artificial intelligence model

American journal of obstetrics and gynecology, 2024-03

2024

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The Role of cfDNA Biomarkers and Patient Data in the Early Prediction of Preeclampsia: Artificial Intelligence Model

American journal of obstetrics and gynecology, 2024-03

2024

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β-sheet propensity controls the kinetic pathways and morphologies of seeded peptide aggregation

The Journal of chemical physics, 2012-10, Vol.137 (14), p.145104-145104

2012

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Effects of surface interactions on peptide aggregate morphology

The Journal of chemical physics, 2011-08, Vol.135 (8), p.085102-085102-9

2011

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Neutron crystallographic and molecular dynamics studies of the structure of ammonia-cellulose I: rearrangement of hydrogen bonding during the treatment of cellulose with ammonia

Cellulose (London), 2011-04, Vol.18 (2), p.191-206

2011

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Sequence periodicity and secondary structure propensity in model proteins

Protein science, 2010-01, Vol.19 (1), p.141-154

2010

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In silico studies of crystalline cellulose and its degradation by enzymes

Acta crystallographica. Section D, Biological crystallography., 2010-11, Vol.66 (11), p.1184-1188

2010

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Population dynamics, information transfer, and spatial organization in a chemical reaction network under spatial confinement and crowding conditions

Physical review. E, 2016-10, Vol.94 (4-1), p.042306-042306, Article 042306

2016

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Multiresolution Molecular Dynamics Simulations of Crystalline Nanofibrils

Biophysical journal, 2011-02, Vol.100 (3), p.310a-310a

2011

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Assisted Peptide Folding by Surface Pattern Recognition

Biophysical journal, 2011-03, Vol.100 (5), p.1306-1315

2011

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Relative stability of de novo four–helix bundle proteins: Insights from coarse grained molecular simulations

Protein science, 2011-05, Vol.20 (5), p.818-826

2011

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“Intrinsic” and “Topological” Stiffness in Branched Polymers

Macromolecules, 2005-06, Vol.38 (12), p.5288-5299

2005

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Structural transitions in model β -sheet tapes

The Journal of chemical physics, 2008-05, Vol.128 (19), p.195105-195105-7

2008

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Molecular dynamics study of structural properties of β -sheet assemblies formed by synthetic de novo oligopeptides

Physica A, 2007, Vol.373, p.455-476

2007

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Structure and stability of amyloid fibrils formed from synthetic beta-peptides

Frontiers in bioscience, 2008-05, Vol.13 (13), p.6957

2008

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Restructuring the Crystalline Cellulose Hydrogen Bond Network Enhances Its Depolymerization Rate

Diversity of kinetic pathways in amyloid fibril formation

Stochastic Simulation Service: Bridging the Gap between the Computational Expert and the Biologist

MARTINI Coarse-Grained Model for Crystalline Cellulose Microfibers

What Determines the Structure and Stability of KFFE Monomers, Dimers, and Protofibrils?

Coarse-Grained Model for the Interconversion between Native and Liquid Ammonia-Treated Crystalline Cellulose

Probing the Early Events Associated with Liquid Ammonia Pretreatment of Native Crystalline Cellulose

Effect of β -sheet propensity on peptide aggregation

Self-assembly of β -sheet forming peptides into chiral fibrillar aggregates

Sodium chloride interaction with solvated and crystalline cellulose: sodium ion affects the cellotetraose molecule and the cellulose fibril in aqueous solution

The role of cell-free DNA biomarkers and patient data in the early prediction of preeclampsia: an artificial intelligence model

The Role of cfDNA Biomarkers and Patient Data in the Early Prediction of Preeclampsia: Artificial Intelligence Model

β-sheet propensity controls the kinetic pathways and morphologies of seeded peptide aggregation

Effects of surface interactions on peptide aggregate morphology

Neutron crystallographic and molecular dynamics studies of the structure of ammonia-cellulose I: rearrangement of hydrogen bonding during the treatment of cellulose with ammonia

Sequence periodicity and secondary structure propensity in model proteins

In silico studies of crystalline cellulose and its degradation by enzymes

Population dynamics, information transfer, and spatial organization in a chemical reaction network under spatial confinement and crowding conditions

Multiresolution Molecular Dynamics Simulations of Crystalline Nanofibrils

Assisted Peptide Folding by Surface Pattern Recognition

Relative stability of de novo four–helix bundle proteins: Insights from coarse grained molecular simulations

“Intrinsic” and “Topological” Stiffness in Branched Polymers

Structural transitions in model β -sheet tapes

Molecular dynamics study of structural properties of β -sheet assemblies formed by synthetic de novo oligopeptides

Structure and stability of amyloid fibrils formed from synthetic beta-peptides

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