Emanuela Gancia

Publication Activity (10 Years)

Years Active: 1997-2003
Publications (10 Years): 0

Publications

David T. Manallack, Benjamin G. Tehan, Emanuela Gancia, Brian D. Hudson, Martyn G. Ford, David J. Livingstone, David C. Whitley, Will R. Pitt
A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley
Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani
Global 3D-QSAR methods: MS-WHIM and autocorrelation. J. Comput. Aided Mol. Des. 14 (3) (2000)
Andrea Zaliani, Emanuela Gancia
MS-WHIM Scores for Amino Acids: A New 3D-Description for Peptide QSAR and QSPR Studies. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Gianpaolo Bravi, Emanuela Gancia, Andrea Zaliani, Monica Pegna
SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations. J. Comput. Chem. 18 (10) (1997)
Gianpaolo Bravi, Emanuela Gancia, Paolo Mascagni, Monica Pegna, Roberto Todeschini, Andrea Zaliani
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids. J. Comput. Aided Mol. Des. 11 (1) (1997)