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9 та иш

Иш: QSAR modeling of acute toxicity by balance of correlations

  1. 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

    МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20091 иқтибос
    ABI

  2. <i>Aconitum</i>and<i>Delphinium</i>Diterpenoid Alkaloids of Local Anesthetic Activity: Comparative QSAR Analysis Based on GA-MLRA/PLS and Optimal Descriptors Approach

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +3

    МақолаPlant-based Medicinal ResearchJournal of Environmental Science and Health Part C20141 иқтибос
    ABI

  3. Optimal descriptors as a tool to predict the thermal decomposition of polymers

    Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +2

    МақолаThermal and Kinetic AnalysisJournal of Mathematical Chemistry20141 иқтибос
    ABI

  4. QSAR modelling of carcinogenicity by balance of correlations

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

    МақолаAdvanced Chemical Sensor TechnologiesMolecular Diversity20091 иқтибос
    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

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20101 иқтибос
    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

    МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос
    ABI

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

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

    МақолаComputational Drug Discovery MethodsMolecular Diversity20090 иқтибос
    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

    МақолаComputational Drug Discovery MethodsJournal of Computational Chemistry20090 иқтибос
    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

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 иқтибос
    ABI