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Ivan Raška

6 та иш

3rd Medical Department, 1st Faculty of Medicine, Charles University in Prague, U Nemocnice 1, 12808 Prague 2, Czech Republic

  1. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

    Ivan Raška, Andrey A. Toropov

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 иқтибос
    ABI

  2. QSAR of the testosterone binding globulin affinity by means of correlation weighting of local invariants of the graph of atomic orbitals

    Ivan Raška, Andrey A. Toropov

    МақолаMolecular spectroscopy and chiralityBioorganic & Medicinal Chemistry20052 иқтибос
    ABI

  3. QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES

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

    МақолаComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20071 иқтибос
    ABI

  4. 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

  5. QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES

    Andrey A. Toropov, Karel Nesměrák, Ivan Raška +2

    МақолаPhenothiazines and Benzothiazines Synthesis and ActivitiesComputational Biology and Chemistry20061 иқтибос
    ABI

  6. QSAR Modeling of Peripheral<i>Versus</i>Central Benzodiazepine Receptor Binding Affinity of 2‐Phenylimidazo[1,2‐a]pyridineacetamides using Optimal Descriptors Calculated with SMILES

    Kunal Roy, Andrey A. Toropov, Ivan Raška

    МақолаComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 иқтибос
    ABI