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

Dragos Horvath, Catherine Jeandenans, D. Horvath, 2003, J. Chem. Inf. Comput. Sci..

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

Dragos Horvath, Catherine Jeandenans, D. Horvath, 2003, J. Chem. Inf. Comput. Sci..

Multiconformational Investigations of Polypeptidic Structures, Using Clustering Methods and Principal Components Analysis

Catherine Jeandenans, André G. Michel, C. Jeandenans, 1993, Comput. Chem..

In vitro and in silico processes to identify differentially expressed proteins

Patricia Rodriguez-Tomé, Eduardo Gonzalez-Couto, Catherine Jeandenans, 2004, Proteomics.