Viviana Consonni
Viviana Consonni
Dept. Earth and Environmental Sciences, Milano-Bicocca University
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Titel
Citeret af
Citeret af
År
Handbook of molecular descriptors
R Todeschini, V Consonni
John Wiley & Sons, 2000
4448*2000
Molecular descriptors for chemoinformatics: volume I: alphabetical listing/volume II: appendices, references
R Todeschini, V Consonni
John Wiley & Sons, 2009
14802009
QSAR modeling: where have you been? Where are you going to?
A Cherkasov, EN Muratov, D Fourches, A Varnek, II Baskin, M Cronin, ...
Journal of medicinal chemistry 57 (12), 4977-5010, 2014
8572014
Classification tools in chemistry. Part 1: linear models. PLS-DA
D Ballabio, V Consonni
Analytical Methods 5 (16), 3790-3798, 2013
4842013
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 1. Theory of the novel 3D molecular descriptors
V Consonni, R Todeschini, M Pavan
Journal of chemical information and computer sciences 42 (3), 682-692, 2002
4712002
Comments on the Definition of the Q2 Parameter for QSAR Validation
V Consonni, D Ballabio, R Todeschini
Journal of chemical information and modeling 49 (7), 1669-1678, 2009
3872009
Structure/response correlations and similarity/diversity analysis by GETAWAY descriptors. 2. Application of the novel 3D molecular descriptors to QSAR/QSPR studies
V Consonni, R Todeschini, M Pavan, P Gramatica
Journal of chemical information and computer sciences 42 (3), 693-705, 2002
3252002
Dragon software: An easy approach to molecular descriptor calculations
A Mauri, V Consonni, M Pavan, R Todeschini
Match 56 (2), 237-248, 2006
3142006
Comparison of different approaches to define the applicability domain of QSAR models
F Sahigara, K Mansouri, D Ballabio, A Mauri, V Consonni, R Todeschini
Molecules 17 (5), 4791-4810, 2012
2552012
Evaluation of model predictive ability by external validation techniques
V Consonni, D Ballabio, R Todeschini
Journal of chemometrics 24 (3‐4), 194-201, 2010
2522010
Detecting “bad” regression models: multicriteria fitness functions in regression analysis
R Todeschini, V Consonni, A Mauri, M Pavan
Analytica Chimica Acta 515 (1), 199-208, 2004
1862004
Modelling and prediction of soil sorption coefficients of non-ionic organic pesticides by molecular descriptors
P Gramatica, M Corradi, V Consonni
Chemosphere 41 (5), 763-777, 2000
1842000
New local vertex invariants and molecular descriptors based on functions of the vertex degrees
R Todeschini, V Consonni
MATCH Commun. Math. Comput. Chem 64 (2), 359-372, 2010
1822010
The K correlation index: theory development and its application in chemometrics
R Todeschini, V Consonni, A Maiocchi
Chemometrics and Intelligent Laboratory Systems 46 (1), 13-29, 1999
1751999
Quantitative structure–activity relationship models for ready biodegradability of chemicals
K Mansouri, T Ringsted, D Ballabio, R Todeschini, V Consonni
Journal of chemical information and modeling 53 (4), 867-878, 2013
1352013
Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real data sets
R Todeschini, V Consonni, H Xiang, J Holliday, M Buscema, P Willett
Journal of chemical information and modeling 52 (11), 2884-2901, 2012
1222012
Particle size, chemical composition, seasons of the year and urban, rural or remote site origins as determinants of biological effects of particulate matter on pulmonary cells
MG Perrone, M Gualtieri, V Consonni, L Ferrero, G Sangiorgi, E Longhin, ...
Environmental pollution 176, 215-227, 2013
1072013
The Kohonen and CP-ANN toolbox: a collection of MATLAB modules for self organizing maps and counterpropagation artificial neural networks
D Ballabio, V Consonni, R Todeschini
Chemometrics and Intelligent Laboratory Systems 98 (2), 115-122, 2009
1032009
New spectral indices for molecule description
V Consonni, R Todeschini
matrix 1, 2, 2008
962008
QSAR study on the tropospheric degradation of organic compounds
P Gramatica, V Consonni, R Todeschini
Chemosphere 38 (6), 1371-1378, 1999
831999
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Artikler 1–20