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Catherine Jeandenans

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2003
3EEDragos Horvath, Catherine Jeandenans: Neighborhood Behavior of in Silico Structural Spaces with Respect to in Vitro Activity Spaces-A Novel Understanding of the Molecular Similarity Principle in the Context of Multiple Receptor Binding Profiles. Journal of Chemical Information and Computer Sciences 43(2): 680-690 (2003)
2EEDragos Horvath, Catherine Jeandenans: Neighborhood Behavior of in Silico Structural Spaces with Respect to In Vitro Activity Spaces-A Benchmark for Neighborhood Behavior Assessment of Different in Silico Similarity Metrics. Journal of Chemical Information and Computer Sciences 43(2): 691-698 (2003)
1993
1EEAndré G. Michel, Catherine Jeandenans: Multiconformational Investigations of Polypeptidic Structures, Using Clustering Methods and Principal Components Analysis. Computers & Chemistry 17(1): 49-59 (1993)

Coauthor Index

1Dragos Horvath [2] [3]
2André G. Michel [1]

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Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)