List of works - Po-Ssu Huang

A chimeric HIV-1 envelope glycoprotein trimer with an embedded granulocyte-macrophage colony-stimulating factor (GM-CSF) domain induces enhanced antibody and T cell responses

scientific article

A computationally engineered RAS rheostat reveals RAS-ERK signaling dynamics

scientific article

A de novo designed protein protein interface

scientific article

A designed protein interface that blocks fibril formation

scientific article published in November 2004

A general computational approach for repeat protein design

scientific article

Accurate de novo design of hyperstable constrained peptides

scientific article

Adaptation of a fast Fourier transform-based docking algorithm for protein design

scientific article published in September 2005

Computational de novo design of a self-assembling peptide with predefined structure.

scientific article

Computational design and experimental verification of a symmetric protein homodimer

scientific article

Computational design of closely related proteins that adopt two well-defined but structurally divergent folds

scientific article published on 18 March 2020

Computational design of transmembrane pores

scientific article published on 26 August 2020

Control of repeat-protein curvature by computational protein design

scientific article

Corrigendum: Design of a hyperstable 60-subunit protein icosahedron

scientific article published on 19 October 2016

De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy

scientific article

Design of a hyperstable 60-subunit protein dodecahedron. [corrected]

scientific article published on 15 June 2016

Designing repeat proteins: a modular approach to protein design

scientific article published on 3 March 2017

Domain 1 of mucosal addressin cell adhesion molecule has an I1-set fold and a flexible integrin-binding loop

scientific article published on 7 January 2013

Engineering a potent receptor superagonist or antagonist from a novel IL-6 family cytokine ligand

scientific article published on 10 June 2020

Exploring the repeat protein universe through computational protein design

scientific article published on 16 December 2015

High-resolution structure prediction of a circular permutation loop

scientific article

Ig-VAE: Generative modeling of protein structure by direct 3D coordinate generation

scientific article published on 27 June 2022

Modulation of integrin activation by an entropic spring in the {beta}-knee

scientific article

Protein structure determination using metagenome sequence data

scientific article

Refocussing Antibody Responses by Chemical Modification of Vaccine Antigens

article

RosettaRemodel: a generalized framework for flexible backbone protein design.

scientific article

The coming of age of de novo protein design

scientific article published on 14 September 2016

Theoretical basis for stabilizing messenger RNA through secondary structure design

scientific article published on 24 August 2020

Tight and specific lanthanide binding in a de novo TIM barrel with a large internal cavity designed by symmetric domain fusion

scientific article published on 17 November 2020

Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants

scientific article

List of works by Po-Ssu Huang

A chimeric HIV-1 envelope glycoprotein trimer with an embedded granulocyte-macrophage colony-stimulating factor (GM-CSF) domain induces enhanced antibody and T cell responses

A computationally engineered RAS rheostat reveals RAS-ERK signaling dynamics

A de novo designed protein protein interface

A designed protein interface that blocks fibril formation

A general computational approach for repeat protein design

Accurate de novo design of hyperstable constrained peptides

Adaptation of a fast Fourier transform-based docking algorithm for protein design

Computational de novo design of a self-assembling peptide with predefined structure.

Computational design and experimental verification of a symmetric protein homodimer

Computational design of closely related proteins that adopt two well-defined but structurally divergent folds

Computational design of transmembrane pores

Control of repeat-protein curvature by computational protein design

Corrigendum: Design of a hyperstable 60-subunit protein icosahedron

De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy

Design of a hyperstable 60-subunit protein dodecahedron. [corrected]

Designing repeat proteins: a modular approach to protein design

Domain 1 of mucosal addressin cell adhesion molecule has an I1-set fold and a flexible integrin-binding loop

Engineering a potent receptor superagonist or antagonist from a novel IL-6 family cytokine ligand

Exploring the repeat protein universe through computational protein design

High-resolution structure prediction of a circular permutation loop

Ig-VAE: Generative modeling of protein structure by direct 3D coordinate generation

Modulation of integrin activation by an entropic spring in the {beta}-knee

Protein structure determination using metagenome sequence data

Refocussing Antibody Responses by Chemical Modification of Vaccine Antigens

RosettaRemodel: a generalized framework for flexible backbone protein design.

The coming of age of de novo protein design

Theoretical basis for stabilizing messenger RNA through secondary structure design

Tight and specific lanthanide binding in a de novo TIM barrel with a large internal cavity designed by symmetric domain fusion

Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants