Viviana Consonni
Viviana Consonni
Dept. Earth and Environmental Sciences, Milano-Bicocca University
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Titel
Citeret af
Citeret af
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Handbook of molecular descriptors
R Todeschini, V Consonni
John Wiley & Sons, 2000
4612*2000
Molecular descriptors for chemoinformatics: volume I: alphabetical listing/volume II: appendices, references
R Todeschini, V Consonni
John Wiley & Sons, 2009
15722009
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
9842014
Classification tools in chemistry. Part 1: linear models. PLS-DA
D Ballabio, V Consonni
Analytical Methods 5 (16), 3790-3798, 2013
5722013
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
4842002
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
4202009
Dragon software: An easy approach to molecular descriptor calculations
A Mauri, V Consonni, M Pavan, R Todeschini
Match 56 (2), 237-248, 2006
3532006
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
3312002
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
2772012
Evaluation of model predictive ability by external validation techniques
V Consonni, D Ballabio, R Todeschini
Journal of chemometrics 24 (3‐4), 194-201, 2010
2752010
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
1982004
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
1962010
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
1912000
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
1831999
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
1542013
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
1352012
DRAGON software
R Todeschini, V Consonni, A Mauri, M Pavan
Milano, Italy, 2002
1312002
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
1212013
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
1112009
New spectral indices for molecule description
V Consonni, R Todeschini
matrix 1, 2, 2008
972008
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Artikler 1–20