Emanuela Gancia

According to our database, Emanuela Gancia authored at least 6 papers between 1997 and 2003.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2003

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

2002

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

2000

Global 3D-QSAR methods: MS-WHIM and autocorrelation.

Emanuela Gancia, Gianpaolo Bravi, Paolo Mascagni, Andrea Zaliani

J. Comput. Aided Mol. Des., 2000

1999

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

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, 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