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Serena Manganelli

Researcher at Mario Negri Institute for Pharmacological Research

Publications -  25
Citations -  555

Serena Manganelli is an academic researcher from Mario Negri Institute for Pharmacological Research. The author has contributed to research in topics: Quantitative structure–activity relationship & Applicability domain. The author has an hindex of 11, co-authored 24 publications receiving 374 citations. Previous affiliations of Serena Manganelli include Nestlé.

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CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity.

Kamel Mansouri, +73 more
TL;DR: The Collaborative Modeling Project for Androgen Receptor Activity (CoMPARA) efforts are described, which follows the steps of the Collaborative Estrogen Recept Activity Prediction Project (CERAPP).
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Comparison of in silico tools for evaluating rat oral acute toxicity.

TL;DR: Five software programs for the evaluation of mammalian acute toxicity, exploring acute oral toxicity data expressed as median lethal dose (LD50), and found that all models gave high performance for certain classes while other classes were always badly predicted.
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QSAR Modeling of ToxCast Assays Relevant to the Molecular Initiating Events of AOPs Leading to Hepatic Steatosis

TL;DR: This article presents QSAR models based on random forest classifiers and DRAGON molecular descriptors for the prediction of in vitro assays that are relevant to MIEs leading to hepatic steatosis and proves to be useful as an effective in silico screening test for hepatic Steatosis.
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QSAR model for predicting cell viability of human embryonic kidney cells exposed to SiO2 nanoparticles

TL;DR: The average statistical quality of the model for the viability (%) of HEK293 exposed to different concentrations of silica nanoparticles measured by MTT assay is satisfactory and the R(2) values of the best models were above 0.68.
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Comparing the CORAL and random forest approaches for modelling the in vitro cytotoxicity of silica nanomaterials

TL;DR: With regard to the physicochemical properties of the nanomaterials, the aspect ratio and zeta potential were found to be the two most important variables for Random Forest, and the average feature contributions calculated for the corresponding descriptors were consistent with the clear trends observed in the data set.