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Работы, цитирующие эту работу

Работ: 6

Работа: Structure–Toxicity Relationships for Aliphatic Compounds Based on Correlation Weighting of Local Graph Invariants

  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. QSPR modeling aqueous solubility of polychlorinated biphenyls by optimization of correlation weights of local and global graph invariants

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

    СтатьяComputational Drug Discovery MethodsOpen Chemistry2004Цитирований: 0
    ABI

  6. QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

    Eduardo A. Castro, Pablo R. Duchowicz, Francisco M. Fernández +3

    СтатьяComputational Drug Discovery MethodsJournal of Theoretical and Computational Chemistry2004Цитирований: 0
    ABI