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Titolo Tipologia Data di pubblicazione Autori File
Distances and Similarity Measures in Chemometrics and Chemoinformatics 03 - Contributo in libro 2020 Todeschini, RBallabio, DConsonni, V
Consensus versus Individual QSARs in Classification: Comparison on a Large-Scale Case Study 01 - Articolo su rivista 2020 Valsecchi, CecileGrisoni, FrancescaConsonni, VivianaBallabio, Davide
Geographical identification of Chianti red wine based on ICP-MS element composition 01 - Articolo su rivista 2020 Ballabio, DavideTodeschini, RobertoConsonni, VivianaGrisoni, Francesca +
4.25 - Chemometrics for QSAR Modeling 03 - Contributo in libro 2020 Todeschini, RobertoConsonni, VivianaBallabio, Davide +
Deep Ranking Analysis by Power Eigenvectors (DRAPE): A polypharmacology case study 01 - Articolo su rivista 2020 Valsecchi, CecileBallabio, DavideConsonni, VivianaTodeschini, Roberto
Consensus Prediction of Androgen Receptor Activity within the CoMPARA Project 02 - Intervento a convegno 2019 Ballabio, DValsecchi, CGrisoni, FConsonni, VTodeschini, R +
Structural alerts for the identification of bioaccumulative compounds 01 - Articolo su rivista 2019 Valsecchi, CGrisoni, FConsonni, VBallabio, D
Recent Advances in High-Level Fusion Methods to Classify Multiple Analytical Chemical Data 03 - Contributo in libro 2019 Ballabio, DTodeschini, RConsonni, V
On the Misleading Use of QF32 for QSAR Model Comparison 01 - Articolo su rivista 2019 Consonni, VTodeschini, RBallabio, DGrisoni, F
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project 01 - Articolo su rivista 2019 Grisoni, FrancescaConsonni, VivianaBallabio, Davide
Integrated QSAR Models to Predict Acute Oral Systemic Toxicity 01 - Articolo su rivista 2019 Ballabio, DavideGrisoni, FrancescaConsonni, VivianaTodeschini, Roberto
Acceptable-by-design QSARs to predict the dietary biomagnification of organic chemicals in fish 01 - Articolo su rivista 2019 Grisoni, FConsonni, VVighi, M
QSAR models to predict properties of dyes for regulatory use 02 - Intervento a convegno 2018 Ballabio, DConsonni, VTodeschini, R +
Structural alerts for the identification of bioaccumulative compounds 02 - Intervento a convegno 2018 Cecile ValsecchiFrancesca GrisoniViviana ConsonniDavide Ballabio
Detecting activity-rich structural regions by a new chemoinformatic approach: Mapping of Activity through Dichotomic Scores (MADS) 02 - Intervento a convegno 2018 Todeschini, RConsonni, VBallabio, DGrisoni, F
QSAR models to predict Acute Oral Systemic Toxicity 02 - Intervento a convegno 2018 VALSECCHI, CECILEViviana ConsonniRoberto TodeschiniDavide Ballabio +
Multivariate classification of Chianti red wines based on massive sampling and ICP-MS element composition 02 - Intervento a convegno 2018 Ballabio, DTodeschini, RConsonni, V +
Impact of Molecular Descriptors on Computational Models 03 - Contributo in libro 2018 Grisoni, FConsonni, VTodeschini, R
Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach 03 - Contributo in libro 2018 Grisoni, FBallabio, DTodeschini, RConsonni, V
Scaffold hopping from natural products to synthetic mimetics by holistic molecular similarity 01 - Articolo su rivista 2018 Grisoni, FConsonni, VGiani Tagliabue, STodeschini, R +
Mostrati risultati da 21 a 40 di 152
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