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The structure of the box C/D enzyme reveals regulation of RNA methylation

Nature (London), 2013-10, Vol.502 (7472), p.519-523

2013

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Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit

Proteins, structure, function, and bioinformatics, 2011-01, Vol.79 (1), p.232-243

2011

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Structure of full-length human phenylalanine hydroxylase in complex with tetrahydrobiopterin

Proceedings of the National Academy of Sciences - PNAS, 2019-06, Vol.116 (23), p.11229-11234

2019

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Dynamic Coupling and Allosteric Networks in the α Subunit of Heterotrimeric G Proteins

The Journal of biological chemistry, 2016-02, Vol.291 (9), p.4742-4753

2016

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Stable preparations of tyrosine hydroxylase provide the solution structure of the full-length enzyme

Scientific reports, 2016-07, Vol.6 (1), p.30390-30390, Article 30390

2016

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The Bio3D packages for structural bioinformatics

Protein science, 2021-01, Vol.30 (1), p.20-30

2021

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WEBnm@ v2.0: Web server and services for comparing protein flexibility

BMC bioinformatics, 2014-12, Vol.15 (1), p.427-427, Article 427

2014

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A Pharmacological Chaperone Therapy for Acute Intermittent Porphyria

Molecular therapy, 2020-02, Vol.28 (2), p.677-689

2020

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Integrating protein structural dynamics and evolutionary analysis with Bio3D

BMC bioinformatics, 2014-12, Vol.15 (1), p.399-399, Article 399

2014

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Dynamics, flexibility, and allostery in molecular chaperonins

FEBS letters, 2015-09, Vol.589 (19), p.2522-2532

2015

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The peripheral binding of 14-3-3γ to membranes involves isoform-specific histidine residues

PloS one, 2012-11, Vol.7 (11), p.e49671

2012

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Conformational sampling and nucleotide-dependent transitions of the GroEL subunit probed by unbiased molecular dynamics simulations

PLoS computational biology, 2011-03, Vol.7 (3), p.e1002004-e1002004

2011

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Rapid Characterization of Allosteric Networks with Ensemble Normal Mode Analysis

The journal of physical chemistry. B, 2016-08, Vol.120 (33), p.8276-8288

2016

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Online interactive analysis of protein structure ensembles with Bio3D-web

Bioinformatics (Oxford, England), 2016-11, Vol.32 (22), p.3510-3512

2016

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Comparative Protein Structure Analysis with Bio3D-Web

Methods in molecular biology (Clifton, N.J.), 2020-01, Vol.2112, p.15

2020

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TMM@: a web application for the analysis of transmembrane helix mobility

BMC bioinformatics, 2007-07, Vol.8 (1), p.232-232, Article 232

2007

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Dynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approach

Future medicinal chemistry, 2011-12, Vol.3 (16), p.2079-2100

2011

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Discovery of a Specific Inhibitor of Pyomelanin Synthesis in Legionella pneumophila

Journal of medicinal chemistry, 2015-11, Vol.58 (21), p.8402-8412

2015

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Conformational stabilization as a strategy to prevent nucleophosmin mislocalization in leukemia

Scientific reports, 2017-10, Vol.7 (1), p.13959-13, Article 13959

2017

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Accounting for Conformational Variability in Protein–Ligand Docking with NMR-Guided Rescoring

Journal of the American Chemical Society, 2013-04, Vol.135 (15), p.5819-5827

2013

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Mitigating Popularity Bias in Recommendation: Potential and Limits of Calibration Approaches

Advances in Bias and Fairness in Information Retrieval, 2022, Vol.1610, p.82-90

2022

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Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web

Journal of visualized experiments, 2017-07 (125)

2017

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A dynamic model of long-range conformational adaptations triggered by nucleotide binding in GroEL-GroES

Proteins, structure, function, and bioinformatics, 2012-10, Vol.80 (10), p.2333-2346

2012

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Validation of electron microscopy initial models via small angle X-ray scattering curves

Bioinformatics, 2019-07, Vol.35 (14), p.2427-2433

2019

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Deconstructing honeybee vitellogenin: novel 40 kDa fragment assigned to its N terminus

Journal of experimental biology, 2011-02, Vol.214 (Pt 4), p.582-592

2011

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The structure of the box C/D enzyme reveals regulation of RNA methylation

Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit

Structure of full-length human phenylalanine hydroxylase in complex with tetrahydrobiopterin

Dynamic Coupling and Allosteric Networks in the α Subunit of Heterotrimeric G Proteins

Stable preparations of tyrosine hydroxylase provide the solution structure of the full-length enzyme

The Bio3D packages for structural bioinformatics

WEBnm@ v2.0: Web server and services for comparing protein flexibility

A Pharmacological Chaperone Therapy for Acute Intermittent Porphyria

Integrating protein structural dynamics and evolutionary analysis with Bio3D

Dynamics, flexibility, and allostery in molecular chaperonins

The peripheral binding of 14-3-3γ to membranes involves isoform-specific histidine residues

Conformational sampling and nucleotide-dependent transitions of the GroEL subunit probed by unbiased molecular dynamics simulations

Rapid Characterization of Allosteric Networks with Ensemble Normal Mode Analysis

Online interactive analysis of protein structure ensembles with Bio3D-web

Comparative Protein Structure Analysis with Bio3D-Web

TMM@: a web application for the analysis of transmembrane helix mobility

Dynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approach

Discovery of a Specific Inhibitor of Pyomelanin Synthesis in Legionella pneumophila

Conformational stabilization as a strategy to prevent nucleophosmin mislocalization in leukemia

Accounting for Conformational Variability in Protein–Ligand Docking with NMR-Guided Rescoring

Mitigating Popularity Bias in Recommendation: Potential and Limits of Calibration Approaches

Investigating Protein Sequence-structure-dynamics Relationships with Bio3D-web

A dynamic model of long-range conformational adaptations triggered by nucleotide binding in GroEL-GroES

Validation of electron microscopy initial models via small angle X-ray scattering curves

Deconstructing honeybee vitellogenin: novel 40 kDa fragment assigned to its N terminus

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