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Emilio Benfenati

Работ: 10

Istituto Di Ricerche Farmacologiche, Mario Negri

  1. SMILES in QSPR/QSAR Modeling: Results and Perspectives

    Andrey A. Toropov, Emilio Benfenati

    СтатьяComputational Drug Discovery MethodsCurrent Drug Discovery Technologies2007Цитирований: 3
    ABI

  2. Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain

    Andrey A. Toropov, Emilio Benfenati

    СтатьяComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry2008Цитирований: 1
    ABI

  3. SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 1
    ABI

  4. QSAR modelling of carcinogenicity by balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    СтатьяAdvanced Chemical Sensor TechnologiesMolecular Diversity2009Цитирований: 1
    ABI

  5. QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Ivan Raška +1

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 1
    ABI

  6. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0
    ABI

  7. QSAR modelling of the toxicity to Tetrahymena pyriformis by balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2009Цитирований: 0
    ABI

  8. QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    СтатьяComputational Drug Discovery MethodsJournal of Computational Chemistry2009Цитирований: 0
    ABI

  9. InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 0
    ABI

  10. Simulation peptide toxicity using the fragments of local symmetry in amino acid sequences

    Andrey A. Toropov, Alla P. Toropova, В. О. Кудышкин +3

    СтатьяFractal and DNA sequence analysisBiosystems2025Цитирований: 0
    ABI