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Kunal Roy

9 ta ish

Jadavpur University

AkademScholarda batafsil koʻrsatkichlar

  1. On Some Aspects of Variable Selection for Partial Least Squares Regression Models

    Partha Pratim Roy, Kunal Roy

    Maqola20078 iqtibos
    ABI

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

    Andrey A. Toropov, Kunal Roy

    MaqolaComputational Drug Discovery MethodsJournal of Chemical Information and Computer Sciences20037 iqtibos
    ABI

  3. QSPR Modeling of the Refractive Index for Diverse Polymers Using 2D Descriptors

    Pathan Mohsin Khan, Bakhtiyor Rasulev, Kunal Roy

    MaqolaOchiq kirish20183 iqtibos
    ABI

  4. QSAR modeling for lipid peroxidation inhibition potential of flavonoids using topological and structural parameters

    Supratim Ray, Chandana Sengupta, Kunal Roy

    MaqolaOchiq kirish20083 iqtibos
    ABI

  5. QSTR with Extended Topochemical Atom Indices. 10. Modeling of Toxicity of Organic Chemicals to Humans Using Different Chemometric Tools

    Kunal Roy, Gopinath Ghosh

    Maqola20083 iqtibos
    ABI

  6. Green Chemistry in the Synthesis of Pharmaceuticals

    Supratik Kar, Hans Sanderson, Kunal Roy +2

    Sharh maqola20213 iqtibos
    ABI

  7. 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

    MaqolaOchiq kirishComputational Drug Discovery MethodsQSAR & Combinatorial Science20063 iqtibos
    ABI

  8. Comparative QSAR Studies of CYP1A2 Inhibitor Flavonoids Using 2D and 3D Descriptors

    Kunal Roy, Partha Pratim Roy

    Maqola20082 iqtibos
    ABI

  9. 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

    MaqolaComputational Drug Discovery MethodsJournal of Molecular Modeling20051 iqtibos
    ABI