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Ivan Raška

Работ: 6

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

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2006Цитирований: 2
    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

    СтатьяMolecular spectroscopy and chiralityBioorganic & Medicinal Chemistry2005Цитирований: 2
    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

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2007Цитирований: 1
    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

    СтатьяComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry2010Цитирований: 1
    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

    СтатьяPhenothiazines and Benzothiazines Synthesis and ActivitiesComputational Biology and Chemistry2006Цитирований: 1
    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

    СтатьяComputational Drug Discovery MethodsQSAR & Combinatorial Science2006Цитирований: 1
    ABI