Alberto Manganaro
Alberto Manganaro
Kode Chemoinformatics srl
Bekræftet mail på kode.srl - Startside
Titel
Citeret af
Citeret af
År
CAESAR models for developmental toxicity
A Cassano, A Manganaro, T Martin, D Young, N Piclin, M Pintore, ...
Chemistry Central Journal 4 (S1), S4, 2010
5162010
Automatic knowledge extraction from chemical structures: the case of mutagenicity prediction
T Ferrari, D Cattaneo, G Gini, N Golbamaki Bakhtyari, A Manganaro, ...
SAR and QSAR in Environmental Research 24 (5), 365-383, 2013
782013
VEGA-QSAR: AI Inside a Platform for Predictive Toxicology.
E Benfenati, A Manganaro, GC Gini
PAI@ AI* IA, 21-28, 2013
622013
A generalizable definition of chemical similarity for read-across
M Floris, A Manganaro, O Nicolotti, R Medda, GF Mangiatordi, E Benfenati
Journal of cheminformatics 6 (1), 39, 2014
572014
ToxRead: a tool to assist in read across and its use to assess mutagenicity of chemicals
G Gini, AM Franchi, A Manganaro, A Golbamaki, E Benfenati
SAR and QSAR in Environmental Research 25 (12), 999-1011, 2014
402014
In silico models for predicting ready biodegradability under REACH: a comparative study
F Pizzo, A Lombardo, A Manganaro, E Benfenati
Science of the total environment 463, 161-168, 2013
382013
The CAESAR project for in silico models for the REACH legislation
E Benfenati
Chemistry Central Journal 4 (S1), I1, 2010
362010
coral Software: QSAR for Anticancer Agents
E Benfenati, AA Toropov, AP Toropova, A Manganaro, R Gonella Diaza
Chemical biology & drug design 77 (6), 471-476, 2011
342011
QSAR modelling of carcinogenicity by balance of correlations
AA Toropov, AP Toropova, E Benfenati, A Manganaro
Molecular Diversity 13 (3), 367, 2009
282009
Comparison of in silico tools for evaluating rat oral acute toxicity
R Gonella Diaza, S Manganelli, A Esposito, A Roncaglioni, A Manganaro, ...
SAR and QSAR in Environmental Research 26 (1), 1-27, 2015
272015
Canonical Measure of Correlation (CMC) and Canonical Measure of Distance (CMD) between sets of data. Part 1. Theory and simple chemometric applications
R Todeschini, D Ballabio, V Consonni, A Manganaro, A Mauri
Analytica chimica acta 648 (1), 45-51, 2009
272009
Predicting persistence in the sediment compartment with a new automatic software based on the k-Nearest Neighbor (k-NN) algorithm
A Manganaro, F Pizzo, A Lombardo, A Pogliaghi, E Benfenati
Chemosphere 144, 1624-1630, 2016
262016
A new in silico classification model for ready biodegradability, based on molecular fragments
A Lombardo, F Pizzo, E Benfenati, A Manganaro, T Ferrari, G Gini
Chemosphere 108, 10-16, 2014
252014
Results of a round-robin exercise on read-across
E Benfenati, M Belli, T Borges, E Casimiro, J Cester, A Fernandez, G Gini, ...
SAR and QSAR in Environmental Research 27 (5), 371-384, 2016
232016
Using toxicological evidence from QSAR models in practice
E Benfenati, S Pardoe, T Martin, RG Diaza, A Lombardo, A Manganaro, ...
ALTEX-Alternatives to animal experimentation 30 (1), 19-40, 2013
232013
Introduction to MOLE DB-on-line molecular descriptors database
D Ballabio, A Manganaro, V Consonni, A Mauri, R Todeschini
MATCH Commun Math Comput Chem 62, 199-207, 2009
212009
New quantitative structure–activity relationship models improve predictability of Ames mutagenicity for aromatic azo compounds
S Manganelli, E Benfenati, A Manganaro, S Kulkarni, TS Barton-Maclaren, ...
Toxicological Sciences 153 (2), 316-326, 2016
202016
Integrating in silico models to enhance predictivity for developmental toxicity
M Marzo, S Kulkarni, A Manganaro, A Roncaglioni, S Wu, ...
Toxicology 370, 127-137, 2016
192016
A knowledge-based expert rule system for predicting mutagenicity (Ames test) of aromatic amines and azo compounds
D Gadaleta, S Manganelli, A Manganaro, N Porta, E Benfenati
Toxicology 370, 20-30, 2016
192016
QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations
AA Toropov, AP Toropova, E Benfenati, A Manganaro
Molecular diversity 14 (4), 821-827, 2010
192010
Systemet kan ikke foretage handlingen nu. Prøv igen senere.
Artikler 1–20