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Pradeep Pilania

Government Science College, SikarIN
ORCID0000-0001-5434-1474
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Citations
114

via OpenAlex

Publications
14

About

Pradeep Pilania is a researcher at Government Science College, Sikar. With a research focus on QSAR and chemometric studies in medicinal chemistry, he has published 14 papers over a span of 55 years, from 1970 to 2025.

Research areas

  • Quantitative structure–activity relationship
  • Chemistry
  • Molecular descriptor
  • Stereochemistry
  • Computational chemistry

Publications (14)

Sorted by most cited.

  1. Combinatorial protocol in multiple linear regression/partial least-squares directed rationale for the caspase-3 inhibition activity of isoquinoline-1,3,4-trione derivatives

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    25 cites

  2. Chemometric descriptors in modeling the carbonic anhydrase inhibition activity of sulfonamide and sulfamate derivatives

    Molecular Diversity1970journal article

    View DOI
    21 cites

  3. QSAR of 2-(4-methylsulphonylphenyl)pyrimidine derivatives as cyclooxygenase-2 inhibitors: Simple structural fragments as potential modulators of activity

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    10 cites

  4. A QSAR study on 2-(4-methylpiperazin-1-yl)quinoxalines as human histamine H4 receptor ligands

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    8 cites

  5. CP-MLR directed QSAR study of carbonic anhydrase inhibitors: Sulfonamide and sulfamate inhibitors

    Central European Journal of Chemistry1970journal article

    View DOI
    8 cites

  6. Modeling of the growth hormone secretagogue receptor antagonistic activity using chemometric tools.

    Journal of enzyme inhibition and medicinal chemistry1970journal article

    View DOI
    4 cites

  7. QSAR study on 5-lipoxygenase activating protein (FLAP) inhibitors: The derivatives of 2,2-bisaryl-bicycloheptane

    Letters in Drug Design and Discovery1970journal article

    View DOI
    3 cites

  8. QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors

    Current Pharmaceutical Design2025journal article

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    0 cites

  9. Exploration of Potential Cyclin-dependent Kinases and their Inhibitors to Combat Abnormal Signalling and Cancer

    Current Signal Transduction Therapy2024journal article

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    0 cites

  10. Modelling of the Cyclic Guanidines as 5 ‐ HT5A Receptor Ligands Using Chemometric Tools

    1970book chapter

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    0 cites

  11. QSAR rationales for the 5-HT<sub>2A</sub> receptor antagonistic activity of 2-alkyl-4-aryl-pyrimidine fused heterocycles

    Research Journal of Pharmaceutical, Biological and Chemical Sciences1970journal article

    0 cites

  12. CP-MLR/PLS directed QSAR study on apical sodium-codependent bile acid transporter inhibition activity of benzothiepines

    Molecular Diversity1970journal article

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    0 cites

  13. A rationale for the activity profile of benzenesulfonamide derivatives as cyclooxygenase (COX) inhibitors

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  14. Modeling of cyclooxygenase-2 and 5-lipooxygenase inhibitory activity of apoptosis-inducing agents potentially useful in prostate cancer chemotherapy: Derivatives of diarylpyrazole

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    0 cites