Publications

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Filters: Keyword is Computer Simulation and Author is Hvidsten, Torgeir R  [Clear All Filters]
2008
Interaction model based on local protein substructures generalizes to the entire structural enzyme-ligand space., Strömbergsson, Helena, Daniluk Paweł, Kryshtafovych Andriy, Fidelis Krzysztof, Wikberg Jarl E. S., Kleywegt Gerard J., and Hvidsten Torgeir R. , Journal of chemical information and modeling, 2008 Nov, Volume 48, Issue 11, p.2278-88, (2008)