Molecular modelling prediction of ligand binding site flexibility. - Ami Yi-Ching Yang; Per Källblad; Ricardo L. Mancera (J. Comput. Aided Mol. Des., 2004)

Molecular dynamics simulations of ligand-induced backbone conformational changes in the binding site of the periplasmic lysine-, arginine-, ornithine-binding protein. - Ami Yi-Ching Yang; Ricardo L. Mancera (J. Comput. Aided Mol. Des., 2008)