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Proteome-wide post-translational modification statistics: frequency analysis and curation of the swiss-prot database

Scientific reports, 2011-09, Vol.1 (1), p.90, Article 90

2011

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Protein folding and de novo protein design for biotechnological applications

Trends in biotechnology (Regular ed.), 2014-02, Vol.32 (2), p.99-109

2014

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De novo design and experimental characterization of ultrashort self-associating peptides

PLoS computational biology, 2014-07, Vol.10 (7), p.e1003718-e1003718

2014

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Computational design of Candida boidinii xylose reductase for altered cofactor specificity

Protein science, 2009-10, Vol.18 (10), p.2125-2138

2009

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Forcefield_PTM: Ab Initio Charge and AMBER Forcefield Parameters for Frequently Occurring Post-Translational Modifications

Journal of chemical theory and computation, 2013-12, Vol.9 (12), p.5653-5674

2013

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conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure

Journal of chemical information and modeling, 2016-03, Vol.56 (3), p.455-461

2016

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Forcefield_NCAA: Ab Initio Charge Parameters to Aid in the Discovery and Design of Therapeutic Proteins and Peptides with Unnatural Amino Acids and Their Application to Complement Inhibitors of the Compstatin Family

ACS synthetic biology, 2014-12, Vol.3 (12), p.855-869

2014

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Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double‐blind predictions during the CASP11 experiment

Proteins, structure, function, and bioinformatics, 2017-06, Vol.85 (6), p.1078-1098

2017

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Princeton_TIGRESS: Protein geometry refinement using simulations and support vector machines

Proteins, structure, function, and bioinformatics, 2014-05, Vol.82 (5), p.794-814

2014

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Hydration free energies calculated using the AMBER ff03 charge model for natural and unnatural amino acids and multiple water models

Computers & chemical engineering, 2014-12, Vol.71, p.745-752

2014

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Glyphosate adsorption on montmorillonite: An experimental and theoretical study of surface complexes

Applied clay science, 2010-10, Vol.50 (2), p.167-175

2010

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WeFold: A coopetition for protein structure prediction

Proteins, structure, function, and bioinformatics, 2014-09, Vol.82 (9), p.1850-1868

2014

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Protein WISDOM: a workbench for in silico de novo design of biomolecules

Journal of visualized experiments, 2013-07 (77)

2013

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New Compstatin Peptides Containing N‑Terminal Extensions and Non-Natural Amino Acids Exhibit Potent Complement Inhibition and Improved Solubility Characteristics

Journal of medicinal chemistry, 2015-01, Vol.58 (2), p.814-826

2015

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Mortality control charts: both components of POSSUM ratio require critical analysis

BMJ, 2003-06, Vol.326 (7403), p.1397-1397

Khoury, George A

International edition, 2003

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Princeton_ TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double‐blind predictions during the CASP 11 experiment

Proteins, structure, function, and bioinformatics, 2017-06, Vol.85 (6), p.1078-1098

2017

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Randomized Trial Comparing Standard Versus Ultrasound-Assisted Thrombolysis for Submassive Pulmonary Embolism: The SUNSET sPE Trial

JACC. Cardiovascular interventions, 2021-06, Vol.14 (12), p.1364-1373

2021

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Hydration free energies calculated using the AMBER ff03 charge model for natural and unnatural amino acids and multiple water models : Bio-systems Engineering 2014

Computers & chemical engineering, 2014, Vol.71, p.745-752

2014

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An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12

Scientific reports, 2018-07, Vol.8 (1), p.9939-18, Article 9939

2018

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Protein folding andde novoprotein design for biotechnological applications

Trends in biotechnology (Regular ed.), 2014-02, Vol.32 (2), p.99

2014

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De Novo Design and Experimental Characterization of Ultrashort Self-Associating Peptides: e1003718

PLoS computational biology, 2014-07, Vol.10 (7)

2014

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Protein WISDOM: A Workbench for In silico De novo Design of BioMolecules

Journal of visualized experiments, 2013-07 (77)

2013

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WeFold: A coopetition for protein structure prediction: WeFold Protein Structure Prediction Coopetition

Proteins, structure, function, and bioinformatics, 2014-09, Vol.82 (9), p.1850-1868

2014

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Computational methods & forcefields for protein design, structure prediction, & refinement with natural & modified amino acids

Khoury, George A

2015

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OESOPHAGEAL SURGERY UNDER AKIYAMA

The Lancet (British edition), 1989-01, Vol.333 (8629), p.91-92

Khoury, GeorgeA

1989

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Proteome-wide post-translational modification statistics: frequency analysis and curation of the swiss-prot database

Protein folding and de novo protein design for biotechnological applications

De novo design and experimental characterization of ultrashort self-associating peptides

Computational design of Candida boidinii xylose reductase for altered cofactor specificity

Forcefield_PTM: Ab Initio Charge and AMBER Forcefield Parameters for Frequently Occurring Post-Translational Modifications

conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure

Forcefield_NCAA: Ab Initio Charge Parameters to Aid in the Discovery and Design of Therapeutic Proteins and Peptides with Unnatural Amino Acids and Their Application to Complement Inhibitors of the Compstatin Family

Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double‐blind predictions during the CASP11 experiment

Princeton_TIGRESS: Protein geometry refinement using simulations and support vector machines

Hydration free energies calculated using the AMBER ff03 charge model for natural and unnatural amino acids and multiple water models

Glyphosate adsorption on montmorillonite: An experimental and theoretical study of surface complexes

WeFold: A coopetition for protein structure prediction

Protein WISDOM: a workbench for in silico de novo design of biomolecules

New Compstatin Peptides Containing N‑Terminal Extensions and Non-Natural Amino Acids Exhibit Potent Complement Inhibition and Improved Solubility Characteristics

Mortality control charts: both components of POSSUM ratio require critical analysis

Princeton_ TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double‐blind predictions during the CASP 11 experiment

Randomized Trial Comparing Standard Versus Ultrasound-Assisted Thrombolysis for Submassive Pulmonary Embolism: The SUNSET sPE Trial

Hydration free energies calculated using the AMBER ff03 charge model for natural and unnatural amino acids and multiple water models : Bio-systems Engineering 2014

An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12

Protein folding andde novoprotein design for biotechnological applications

De Novo Design and Experimental Characterization of Ultrashort Self-Associating Peptides: e1003718

Protein WISDOM: A Workbench for In silico De novo Design of BioMolecules

WeFold: A coopetition for protein structure prediction: WeFold Protein Structure Prediction Coopetition

Computational methods & forcefields for protein design, structure prediction, & refinement with natural & modified amino acids

OESOPHAGEAL SURGERY UNDER AKIYAMA

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