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Structure, function and pharmacology of human itch GPCRs

Nature (London), 2021-12, Vol.600 (7887), p.170-175

2021

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Structural basis of ligand binding modes at the neuropeptide Y Y1 receptor

Nature (London), 2018-04, Vol.556 (7702), p.520-524

2018

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Human cytomegalovirus UL97 phosphorylates the viral nuclear egress complex

Journal of virology, 2015-01, Vol.89 (1), p.523-534

2015

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Computational redesign of a fluorogen activating protein with Rosetta

PLoS computational biology, 2021-11, Vol.17 (11), p.e1009555-e1009555

2021

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A practical guide to large-scale docking

Nature protocols, 2021-10, Vol.16 (10), p.4799-4832

2021

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A Mutation Deleting Sequences Encoding the Amino Terminus of Human Cytomegalovirus UL84 Impairs Interaction with UL44 and Capsid Localization

Journal of Virology, 2012-10, Vol.86 (20), p.11066-11077

2012

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Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

Biochemistry (Easton), 2016-08, Vol.55 (34), p.4748-4763

2016

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Improved in Vitro Folding of the Y2 G Protein-Coupled Receptor into Bicelles

Frontiers in molecular biosciences, 2018-01, Vol.4, p.100-100

2018

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Structural basis of ligand binding modes at the neuropeptide Y Y 1 receptor

Nature (London), 2018-04, Vol.556 (7702), p.520

2018

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Rosetta’s Predictive Ability for Low-Affinity Ligand Binding in Fragment-Based Drug Discovery

Biochemistry (Easton), 2023-02, Vol.62 (3), p.700-709

2023

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Comparative modeling and docking of chemokine-receptor interactions with Rosetta

Biochemical and biophysical research communications, 2020-07, Vol.528 (2), p.389-397

2020

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Rosetta and the Design of Ligand Binding Sites

Methods in molecular biology (Clifton, N.J.), 2016-01, Vol.1414, p.47

2016

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Dynamic and nucleolin-dependent localization of human cytomegalovirus UL84 to the periphery of viral replication compartments and nucleoli

Journal of virology, 2014-10, Vol.88 (20), p.11738-11747

2014

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Modeling Immunity with Rosetta: Methods for Antibody and Antigen Design

Biochemistry (Easton), 2021-03, Vol.60 (11), p.825-846

2021

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Publisher Correction: A practical guide to large-scale docking

Nature protocols, 2022-01, Vol.17 (1), p.177-177

2022

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Molecular basis for the evolved instability of a human G-protein coupled receptor

Cell reports (Cambridge), 2021-11, Vol.37 (8), p.110046-110046, Article 110046

2021

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Viewpoints on the First Transatlantic GPCR Symposium for Early-Career Investigators

ACS pharmacology & translational science, 2021-10, Vol.4 (5), p.1705-1711

2021

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Discovery of Protease-Activated Receptor 4 (PAR4)-Tethered Ligand Antagonists Using Ultralarge Virtual Screening

ACS pharmacology & translational science, 2024-04, Vol.7 (4), p.1086-1100

2024

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Modeling the complete chemokine-receptor interaction

G Protein-Coupled Receptors, Part B, 2019, Vol.149, p.289-314

2019

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Improved in Vitro Folding of the Y 2 G Protein-Coupled Receptor into Bicelles

Frontiers in molecular biosciences, 2018-01, Vol.4, p.100

2018

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High yield in vitro folding of the Y2 receptor into bicelles for structural studies

Neuropeptides (Edinburgh), 2016-02, Vol.55, p.15-15

2016

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Macromolecular modeling and design in Rosetta: recent methods and frameworks

Nature methods, 2020-07, Vol.17 (7), p.665

2020

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Structural basis of ligand binding modes at the neuropeptide Y Y.sub.1 receptor

Nature (London), 2018-04, Vol.556 (7700), p.520

2018

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Computational redesign of a fluorogen activating protein with Rosetta

PLoS computational biology, 2021-11, Vol.17 (11), p.e1009555

2021

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Structural basis of ligand binding modes at the neuropeptide Y Y^sub 1^ receptor

Nature (London), 2018-04, Vol.556 (7702), p.520-3

2018

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Structure, function and pharmacology of human itch GPCRs

Structural basis of ligand binding modes at the neuropeptide Y Y1 receptor

Human cytomegalovirus UL97 phosphorylates the viral nuclear egress complex

Computational redesign of a fluorogen activating protein with Rosetta

A practical guide to large-scale docking

A Mutation Deleting Sequences Encoding the Amino Terminus of Human Cytomegalovirus UL84 Impairs Interaction with UL44 and Capsid Localization

Protocols for Molecular Modeling with Rosetta3 and RosettaScripts

Improved in Vitro Folding of the Y2 G Protein-Coupled Receptor into Bicelles

Structural basis of ligand binding modes at the neuropeptide Y Y 1 receptor

Rosetta’s Predictive Ability for Low-Affinity Ligand Binding in Fragment-Based Drug Discovery

Comparative modeling and docking of chemokine-receptor interactions with Rosetta

Rosetta and the Design of Ligand Binding Sites

Dynamic and nucleolin-dependent localization of human cytomegalovirus UL84 to the periphery of viral replication compartments and nucleoli

Modeling Immunity with Rosetta: Methods for Antibody and Antigen Design

Publisher Correction: A practical guide to large-scale docking

Molecular basis for the evolved instability of a human G-protein coupled receptor

Viewpoints on the First Transatlantic GPCR Symposium for Early-Career Investigators

Discovery of Protease-Activated Receptor 4 (PAR4)-Tethered Ligand Antagonists Using Ultralarge Virtual Screening

Modeling the complete chemokine-receptor interaction

Improved in Vitro Folding of the Y 2 G Protein-Coupled Receptor into Bicelles

High yield in vitro folding of the Y2 receptor into bicelles for structural studies

Macromolecular modeling and design in Rosetta: recent methods and frameworks

Structural basis of ligand binding modes at the neuropeptide Y Y.sub.1 receptor

Computational redesign of a fluorogen activating protein with Rosetta

Structural basis of ligand binding modes at the neuropeptide Y Y^sub 1^ receptor

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