Chun Wu

Computational design of soluble and functional membrane protein analogues

Regulation of anion–Na ⁺ coordination chemistry in electrolyte solvates for low-temperature sodium-ion batteries

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

Breaking non‐native hydrophobic clusters is the rate‐limiting step in the folding of an alanine‐based peptide