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Работы, цитирующие эту работу

Работ: 7

Работа: Topological Indices and Related Descriptors in QSAR and QSPR

  1. Comparison of QSPR Models Based on Hydrogen-Filled Graphs and on Graphs of Atomic Orbitals

    Andrey A. Toropov, Alla P. Toropova, İvan Gutman

    СтатьяComputational Drug Discovery MethodsUniversity of Zagreb University Computing Centre (SRCE)2005Цитирований: 2
    ABI

  2. 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

  3. Structure-toxicity relationships of nitroaromatic compounds

    Olexandr Isayev, Bakhtiyor Rasulev, Leonid Gorb +1

    СтатьяComputational Drug Discovery MethodsMolecular Diversity2006Цитирований: 1
    ABI

  4. 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

  5. Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

    Yovani Marrero‐Ponce, Mahmud Tareq Hassan Khan, Gerardo M. Casañola‐Martín +5

    СтатьяComputational Drug Discovery MethodsJournal of Computer-Aided Molecular Design2007Цитирований: 0
    ABI

  6. O Zagrebaèkim indeksima

    İvan Gutman

    СтатьяGraph theory and applications2010Цитирований: 0
    ABI

  7. Quantitative Structure─Permittivity Relationship Study of a Series of Polymers

    Yevhenii Zhuravskyi, Kweeni Iduoku, Meade Erickson +8

    СтатьяDielectric materials and actuatorsACS Materials Au2024Цитирований: 0
    ABI