Gary E. Gorbet

Principles for designing proteins with cavities formed by curved β sheets

Global analysis of protein folding using massively parallel design, synthesis, and testing

Hallucinating symmetric protein assemblies

Payload distribution and capacity of mRNA lipid nanoparticles

Role of backbone strain in de novo design of complex α/β protein structures

The coming of age of de novo protein design

Design of multi-scale protein complexes by hierarchical building block fusion

Elfin: An algorithm for the computational design of custom three-dimensional structures from modular repeat protein building blocks

Structural Plasticity of Helical Nanotubes Based on Coiled-Coil Assemblies

Local and macroscopic electrostatic interactions in single α-helices

Computational design of water-soluble α-helical barrels

De novo design of protein homo-oligomers with modular hydrogen-bond network–mediated specificity

Stable Ultraconcentrated and Ultradilute Colloids of CsPbX₃ (X = Cl, Br) Nanocrystals Using Natural Lecithin as a Capping Ligand

Throughput-scalable manufacturing of SARS-CoV-2 mRNA lipid nanoparticle vaccines

Lead Halide Perovskite Nanocrystals with Low Inhomogeneous Broadening and High Coherent Fraction through Dicationic Ligand Engineering

Introduction of a polar core into the de novo designed protein Top7

A Parametrically Constrained Optimization Method for Fitting Sedimentation Velocity Experiments

Density Matching Multi-wavelength Analytical Ultracentrifugation to Measure Drug Loading of Lipid Nanoparticle Formulations

2D analysis of polydisperse core–shell nanoparticles using analytical ultracentrifugation