Solvent Accessibility Promotes Rotamer Errors during Protein Modeling with Major Side-Chain Prediction Programs. - Tareq Hameduh; Michal Mokry; Andrew D. Miller 003; Zbynek Heger; Yazan Haddad (J. Chem. Inf. Model., 2023)

The proteomic code: Novel amino acid residue pairing models "encode" protein folding and protein-protein interactions. - Tareq Hameduh; Andrew D. Miller 003; Zbynek Heger; Yazan Haddad (Comput. Biol. Medicine, 2025)