Emanuela Gancia

2003
6	EE	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. Journal of Chemical Information and Computer Sciences 43(2): 674-679 (2003)
2002
5	EE	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. Journal of Chemical Information and Computer Sciences 42(5): 1256-1262 (2002)
2000
4	EE	Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani: Global 3D-QSAR methods: MS-WHIM and autocorrelation. Journal of Computer-Aided Molecular Design 14(3): 293-306 (2000)
1999
3	EE	Andrea Zaliani, Emanuela Gancia: MS-WHIM Scores for Amino Acids: A New 3D-Description for Peptide QSAR and QSPR Studies. Journal of Chemical Information and Computer Sciences 39(3): 525-533 (1999)
1997
2	EE	Gianpaolo Bravi, Emanuela Gancia, Andrea Zaliani, Monica Pegna: SONHICA (Simple optimized non-HIerarchical Cluster Analysis): A new tool for analysis of molecular conformations. Journal of Computational Chemistry 18(10): 1295-1311 (1997)
1	EE	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. Journal of Computer-Aided Molecular Design 11(1): 79-92 (1997)

Coauthor Index

1	Gianpaolo Bravi	[1] [2] [4]
2	Martyn G. Ford	[5] [6]
3	Brian D. Hudson	[6]
4	David J. Livingstone	[5] [6]
5	David T. Manallack	[5] [6]
6	Paolo Mascagni	[1] [4]
7	John G. Montana	[5]
8	Monica Pegna	[1] [2]
9	Will R. Pitt	[5] [6]
10	Benjamin G. Tehan	[6]
11	Roberto Todeschini	[1]
12	David C. Whitley	[5] [6]
13	Andrea Zaliani	[1] [2] [3] [4]

Colors in the list of coauthors