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Pradeep Pilania

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

via OpenAlex

Publications
16

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 (16)

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. 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
    12 cites

  4. 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

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

    Molecular Diversity1970journal article

    View DOI
    10 cites

  6. 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

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

    Central European Journal of Chemistry1970journal article

    View DOI
    8 cites

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

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    6 cites

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

    Journal of enzyme inhibition and medicinal chemistry1970journal article

    View DOI
    4 cites

  10. QSAR rationales for the 1,2-diarylcyclopentenes as prostaglandin EP1 receptor antagonists: Potentially useful in the treatment of inflammatory pain

    2010

    View DOI
    3 cites

  11. 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

  12. A QSAR Study on ATP-Sensitive Potassium Channel Openers : The Derivatives of 3-Alkylamino-4h-1, 2, 4-Benzothiadiazine 1, 1-Dioxide

    2009

    2 cites

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

    Current Pharmaceutical Design2025journal article

    View DOI
    1 cites

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

    Current Signal Transduction Therapy2024journal article

    View DOI
    1 cites

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

    1970book chapter

    View DOI
    0 cites

  16. 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