Ami Yi-Ching Yang

Molecular modelling prediction of ligand binding site flexibility

Ricardo L. Mancera, Ami Yi-Ching Yang, Per Källblad, 2004, J. Comput. Aided Mol. Des..

Molecular dynamics simulations of ligand-induced backbone conformational changes in the binding site of the periplasmic lysine-, arginine-, ornithine-binding protein

Ricardo L. Mancera, Ami Yi-Ching Yang, Ami C. C. Yang, 2008, J. Comput. Aided Mol. Des..