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Работы, цитирующие эту работу

Работ: 8

Работа: QSPR modeling of the enthalpy of formation from elements by means of correlation weighting of local invariants of atomic orbital molecular graphs

  1. QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants

    Andrey A. Toropov, Kunal Roy

    СтатьяComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences2003Цитирований: 7
    ABI

  2. Prediction of alkane enthalpies by means of correlation weighting of Morgan extended connectivity in molecular graphs

    Andrey A. Toropov, Alla P. Toropova, A.I. Nesterova +1

    СтатьяComputational Drug Discovery MethodsChemical Physics Letters2004Цитирований: 2
    ABI

  3. QSPR modeling of the water solubility of diverse functional aliphatic compounds by optimization of correlation weights of local graph invariants

    Kunal Roy, Andrey A. Toropov

    СтатьяComputational Drug Discovery MethodsJournal of Molecular Modeling2005Цитирований: 1
    ABI

  4. 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

  5. QSAR study of the toxic action of aliphatic compounds to the bacteria Vibrio fisheri based on correlation weighting of local graph invariants

    Eduardo A. Castro, Andrey A. Toropov, A.I. Nesterova +1

    СтатьяComputational Drug Discovery MethodsJournal of Molecular Structure THEOCHEM2003Цитирований: 0
    ABI

  6. QSPR Modeling of Gibbs Free Energy of Organic Compounds by Weighting of Nearest Neighboring Codes

    Eduardo A. Castro, Alla P. Toropova, Andrey A. Toropov +1

    СтатьяComputational Drug Discovery MethodsStructural Chemistry2005Цитирований: 0
    ABI

  7. Improved QSAR modeling of anti-HIV-1 acivities by means of the optimized correlation weights of local graph invariants

    Damián Marino, Eduardo A. Castro, Andrey A. Toropov

    СтатьяComputational Drug Discovery MethodsOpen Chemistry2006Цитирований: 0
    ABI

  8. The System of Self-Consistent QSPR-Models for Refractive Index of Polymers

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

    ПрепринтComputational Drug Discovery MethodsResearch Square2021Цитирований: 0
    ABI