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Citations
15,088

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Publications
21

About

Kunwar P. Singh is a researcher at the University of Delhi, with a focus on developing predictive models for various chemical properties and toxicities. Over a period of four years (2013-2016), he has published 21 papers on topics such as QSAR modeling, quantitative structure-reactivity relationships, and in silico predictions for regulatory purposes.

Research areas

  • Physics
  • Chemistry
  • Mathematics
  • Organic chemistry
  • Quantum mechanics

Publications (21)

Sorted by most cited.

  1. Predicting human intestinal absorption of diverse chemicals using ensemble learning based QSAR modeling approaches

    2016

    View DOI
    57 cites
  2. Predicting carcinogenicity of diverse chemicals using probabilistic neural network modeling approaches

    2013

    View DOI
    55 cites
  3. Predicting Toxicities of Diverse Chemical Pesticides in Multiple Avian Species Using Tree-Based QSAR Approaches for Regulatory Purposes

    2015

    View DOI
    53 cites
  4. Modeling the reactivities of hydroxyl radical and ozone towards atmospheric organic chemicals using quantitative structure-reactivity relationship approaches

    2016

    View DOI
    27 cites
  5. In silico prediction of cellular permeability of diverse chemicals using qualitative and quantitative SAR modeling approaches

    2014

    View DOI
    26 cites
  6. Qualitative and quantitative structure–activity relationship modelling for predicting blood-brain barrier permeability of structurally diverse chemicals

    2015

    View DOI
    25 cites
  7. Estimating sensory irritation potency of volatile organic chemicals using QSARs based on decision tree methods for regulatory purpose

    2015

    View DOI
    24 cites
  8. Predicting binding affinities of diverse pharmaceutical chemicals to human serum plasma proteins using QSPR modelling approaches

    2016

    View DOI
    21 cites
  9. A three-tier QSAR modeling strategy for estimating eye irritation potential of diverse chemicals in rabbit for regulatory purposes

    2016

    View DOI
    17 cites
  10. Modeling the binding affinity of structurally diverse industrial chemicals to carbon using the artificial intelligence approaches

    2015

    View DOI
    5 cites
  11. 0 cites