MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids. - Gianpaolo Bravi; Emanuela Gancia; Paolo Mascagni; Monica Pegna; Roberto Todeschini; Andrea Zaliani (J. Comput. Aided Mol. Des., 1997)

SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations. - Gianpaolo Bravi; Emanuela Gancia; Andrea Zaliani; Monica Pegna (J. Comput. Chem., 1997)

MS-WHIM Scores for Amino Acids: A New 3D-Description for Peptide QSAR and QSPR Studies. - Andrea Zaliani; Emanuela Gancia (J. Chem. Inf. Comput. Sci., 1999)

Global 3D-QSAR methods: MS-WHIM and autocorrelation. - Emanuela Gancia; Gianpaolo Bravi; Paolo Mascagni; Andrea Zaliani (J. Comput. Aided Mol. Des., 2000)

Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks. - David T. Manallack; Will R. Pitt; Emanuela Gancia; John G. Montana; David J. Livingstone; Martyn G. Ford; David C. Whitley (J. Chem. Inf. Comput. Sci., 2002)

A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds. - David T. Manallack; Benjamin G. Tehan; Emanuela Gancia; Brian D. Hudson; Martyn G. Ford; David J. Livingstone; David C. Whitley; Will R. Pitt (J. Chem. Inf. Comput. Sci., 2003)