Sanbo Qin

Fast calculation of small-angle scattering profiles of dense protein solutions modeled at the all-atom level

The paper develops a method to calculate small-angle scattering profiles of dense protein solutions using precomputed pair interactions, revealing dimer populations in bovine serum albumin at high concentrations.

DIRseq: a method for predicting drug-interacting residues of intrinsically disordered proteins from sequences

DIRseq predicts drug-interacting residues in intrinsically disordered proteins from sequences, showing good agreement with experimental methods like NMR and MD simulations.

Calculating Structure Factors of Protein Solutions by Atomistic Modeling of Protein-Protein Interactions

The paper introduces FMAPS(q), a method to calculate protein solution structure factors using atomistic modeling of protein-protein interactions, showing agreement with experimental scattering data.