Carol K. Hall

According to our database, Carol K. Hall authored at least 7 papers between 2006 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

De Novo Design of Multiple Microplastic-Binding Peptides with a Protein Language Model-Guided Generative Adversarial Network.

Siyuan Wang, Michael T. Bergman, Carol K. Hall, Fengqi You

J. Chem. Inf. Model., 2025

2023

Programming co-assembled peptide nanofiber morphology via anionic amino acid type: Insights from molecular dynamics simulations.

Xin Y. Dong, Renjie Liu, Dillon T. Seroski, Gregory A. Hudalla, Carol K. Hall

PLoS Comput. Biol., December, 2023

2017

Navigating in foldonia: Using accelerated molecular dynamics to explore stability, unfolding and self-healing of the β-solenoid structure formed by a silk-like polypeptide.

Binwu Zhao, Martien A. Cohen Stuart, Carol K. Hall

PLoS Comput. Biol., 2017

2016

Adding energy minimization strategy to peptide-design algorithm enables better search for RNA-binding peptides: Redesigned <i>λ</i> N peptide binds <i>boxB</i> RNA.

Xingqing Xiao, Michelle E. Hung, Joshua N. Leonard, Carol K. Hall

J. Comput. Chem., 2016

2015

Structural Conversion of Aβ_17-42 Peptides from Disordered Oligomers to U-Shape Protofilaments via Multiple Kinetic Pathways.

Mookyung Cheon, Carol K. Hall, Iksoo Chang

PLoS Comput. Biol., 2015

A Discontinuous Potential Model for Protein-Protein Interactions.

Qing Shao, Carol K. Hall

Proceedings of the Molecular Modeling and the Materials Genome: Foundations of Molecular Modeling and Simulation 2015, 2015

2006

Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides.

Alexander J. Marchut, Carol K. Hall

Comput. Biol. Chem., 2006