Receptor flexibility in de novo ligand design and docking.
Alberts IL, Todorov NP, Dean PM, J Med Chem, 2005 Oct 20 - link

Assessment of multiple binding modes in ligand-protein docking.
Kallblad P, Mancera RL, Todorov NP, J Med Chem, 2004 Jun 17 - link

Ligand-protein docking using a quantum stochastic tunneling optimization method.
Mancera RL, Kallblad P, Todorov NP, J Comput Chem, 2004 Apr 30 - link