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

Ligand-protein docking using a quantum stochastic tunneling optimization method. - Ricardo L. Mancera; Per Källblad; Nikolay P. Todorov (J. Comput. Chem., 2004)