Browsing University of Insubria, QSAR Research Unit in Environmental Chemistry and Ecotoxicology, (Italy) by Title

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Browsing University of Insubria, QSAR Research Unit in Environmental Chemistry and Ecotoxicology, (Italy) by Title

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    Title
    An Update of the BCF QSAR Model Based on Theoretical Molecular Descriptors [1]
    Approaches for externally validated QSAR modelling of Nitrated Polycyclic Aromatic Hydrocarbon mutagenicity [1]
    Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers [1]
    Externally validated QSPR modelling of VOC tropospheric oxidation by NO3 radicals [1]
    Modelling physico-chemical properties of (benzo)triazoles, and screening for environmental partitioning [1]
    Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouse [1]
    Per- and Polyfluoro Toxicity (LC 50 Inhalation) Study in Rat and Mouse Using QSAR Modeling [1]
    Predicting the NO3 radical tropospheric degradability of organic pollutants by theoretical molecular descriptors [1]
    Prediction of Aqueous Solubility, Vapor Pressure and Critical Micelle Concentration for Aquatic Partitioning of Perfluorinated Chemicals [1]
    Prediction of PAH mutagenicity in human cells by QSAR classification [1]
    QSAR model reproducibility and applicability: A case study of rate constants of hydroxyl radical reaction models applied to polybrominated diphenyl ethers and (benzo-)triazoles [1]
    QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae [1]
    QSAR Prediction of Estrogen Activity for a Large Set of Diverse Chemicals under the Guidance of OECD Principles [1]
    QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS [1]
    QSARINS: A new software for the development, analysis, and validation of QSAR MLR models [1]
    QSPR as a support for the EU REACH regulation and rational design of environmentally safer chemicals: PBT identification from molecular structure [1]
    Screening and Ranking of POPs for Global Half-Life: QSAR Approaches for Prioritization Based on Molecular Structure [1]
    Statistical external validation and consensus modeling: A QSPR case study for Koc prediction [1]
    Statistically Validated QSARs, Based on Theoretical Descriptors, for Modeling Aquatic Toxicity of Organic Chemicals in Pimephales promelas (Fathead Minnow) [1]