In search of new lead compounds for trypanosomiasis drug design: A protein structure-based linked-fragment approach. - Christophe L. M. J. Verlinde; Gabrielle Rudenko; Wim G. J. Hol (J. Comput. Aided Mol. Des., 1992)

A critical evaluation of several global optimization algorithms for the purpose of molecular docking. - David J. Diller; Christophe L. M. J. Verlinde (J. Comput. Chem., 1999)

Evaluation of Different Virtual Screening Programs for Docking in a Charged Binding Pocket. - Wei Deng; Christophe L. M. J. Verlinde (J. Chem. Inf. Model., 2008)