Asosiy kontentga oʻtish
AkademIndex

Mahsulotlar

Ishlab chiquvchilar uchun

AkademBaseEkotizim uchun ochiq API
← Ishga qaytish

Ushbu ishga iqtibos qilgan ishlar

7 ta ish

Ish: SMILES. 2. Algorithm for generation of unique SMILES notation

  1. Prediction of the Q-e parameters from structures of transfer chain agents

    Alla P. Toropova, Andrey A. Toropov, В. О. Кудышкин +1

    MaqolaComputational Drug Discovery MethodsJournal of Polymer Research20153 iqtibos
    ABI

  2. Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain

    Andrey A. Toropov, Emilio Benfenati

    MaqolaComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry20081 iqtibos
    ABI

  3. SMILES‐based optimal descriptors: QSAR analysis of fullerene‐based HIV‐1 PR inhibitors by means of balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    MaqolaComputational Drug Discovery MethodsJournal of Computational Chemistry20091 iqtibos
    ABI

  4. QSAR modelling of carcinogenicity by balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    MaqolaAdvanced Chemical Sensor TechnologiesMolecular Diversity20091 iqtibos
    ABI

  5. 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

    MaqolaComputational Drug Discovery MethodsQSAR & Combinatorial Science20061 iqtibos
    ABI

  6. QSAR-modeling of toxicity of organometallic compounds by means of the balance of correlations for InChI-based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati

    MaqolaComputational Drug Discovery MethodsMolecular Diversity20090 iqtibos
    ABI

  7. QSPR modeling of enthalpies of formation for organometallic compounds by SMART‐based optimal descriptors

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +1

    MaqolaComputational Drug Discovery MethodsJournal of Computational Chemistry20090 iqtibos
    ABI