Modelling study of protein kinase inhibitors: Binding mode of staurosporine and origin of the selectivity of CGP 52411. - Pascal Furet; Giorgio Caravatti; Nicholas Lydon; John P. Priestle; Janusz M. Sowadski; Uwe Trinks; Peter Traxler (J. Comput. Aided Mol. Des., 1995)

A model for the binding of low molecular weight inhibitors to the active site of thrombin. - Mark C. Allen; Xiao Ling Fan Cockcroft; Markus G. Gruetter; John P. Priestle (J. Comput. Aided Mol. Des., 1999)

Docking of ATP to Ca-ATPase: Considering Protein Domain Motions. - Timothy V. Pyrkov; Yuri A. Kosinsky; Alexander S. Arseniev; John P. Priestle; Edgar Jacoby; Roman G. Efremov (J. Chem. Inf. Model., 2007)

How to Computationally Stack the Deck for Hit-to-Lead Generation: In Silico Molecular Interaction Energy Profiling for de Novo siRNA Guide Strand Surrogate Selection. - Paulette A. Greenidge; Marcel J. J. Blommers; John P. Priestle; Jürg Hunziker (J. Chem. Inf. Model., 2019)