John P. Priestle

According to our database, John P. Priestle authored at least 4 papers between 1995 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

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

2007

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

1999

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

1995

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