Virtual screening and fast automated docking methods.
Schneider G, Bohm HJ, Drug Discov Today, 2002 Jan 1 - link

Development of filter functions for protein-ligand docking.
Stahl M, Bohm HJ, J Mol Graph Model, 1998 Jun - link

Combinatorial docking and combinatorial chemistry: design of potent non-peptide thrombin inhibitors.
Bohm HJ, Banner DW, Weber L, J Comput Aided Mol Des, 1999 Jan - link