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John P. Priestle

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Journal Articles

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2019
[j4]
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  - journals/jcisd/GreenidgeBPH19
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  - https://dblp.org/rec/journals/jcisd/GreenidgeBPH19
Paulette A. Greenidge, Marcel J. J. Blommers, John P. Priestle, Jürg Hunziker:
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. J. Chem. Inf. Model. 59(5): 1897-1908 (2019)
2007
[j3]
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  - journals/jcisd/PyrkovKAPJE07
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Timothy V. Pyrkov, Yuri A. Kosinsky, Alexander S. Arseniev, John P. Priestle, Edgar Jacoby, Roman G. Efremov:
Docking of ATP to Ca-ATPase: Considering Protein Domain Motions. J. Chem. Inf. Model. 47(3): 1171-1181 (2007)
1999
[j2]
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  - journals/jcamd/AllenCGP99
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  - https://dblp.org/rec/journals/jcamd/AllenCGP99
Mark C. Allen, Xiao Ling Fan Cockcroft, Markus G. Gruetter, John P. Priestle:
A model for the binding of low molecular weight inhibitors to the active site of thrombin. J. Comput. Aided Mol. Des. 13(6): 579-588 (1999)
1995
[j1]
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  - journals/jcamd/FuretCLPSTT95
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Pascal Furet, Giorgio Caravatti, Nicholas Lydon, John P. Priestle, Janusz M. Sowadski, Uwe Trinks, Peter Traxler:
Modelling study of protein kinase inhibitors: Binding mode of staurosporine and origin of the selectivity of CGP 52411. J. Comput. Aided Mol. Des. 9(6): 465-472 (1995)

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