Multiconformational Investigations of Polypeptidic Structures, Using Clustering Methods and Principal Components Analysis. - André G. Michel; Catherine Jeandenans (Comput. Chem., 1993)

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 (J. Chem. Inf. Comput. Sci., 2003)

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 (J. Chem. Inf. Comput. Sci., 2003)