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Basheerulla Shaik

National Institute of Technical Teachers' Training and Research BhopalIN
ORCID0000-0002-2588-7360
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Citations
164

via OpenAlex

Publications
36

About

Basheerulla Shaik is a researcher affiliated with the National Institute of Technical Teachers' Training and Research Bhopal. With a prolific output of over 36 publications spanning nearly five decades, from 1970 to 2021, his work focuses on quantitative structure-activity relationships (QSAR) and molecular docking studies applied to various biological systems.

Research areas

  • Quantitative structure–activity relationship
  • Chemistry
  • Stereochemistry
  • Biology
  • Biochemistry

Publications (36)

Sorted by most cited.

  1. Mutagenicity of nitrated polycyclic aromatic hydrocarbons: A QSAR investigation

    Chemical Biology and Drug Design1970journal article

    View DOI
    16 cites

  2. Exploring QSARs of the interaction of flavonoids with GABA (A) receptor using MLR, ANN and SVM techniques

    Journal of Enzyme Inhibition and Medicinal Chemistry1970journal article

    View DOI
    13 cites

  3. QSPR study on the estimation of solubility of drug-like organic compounds: A case of barbiturates

    Chemical Biology and Drug Design1970journal article

    View DOI
    6 cites

  4. Prediction of permeability of drug-like compounds across polydimethylsiloxane membranes by machine learning methods

    Journal of Pharmaceutical Investigation1970journal article

    View DOI
    3 cites

  5. In silico modeling of some HEPT analogues as anti -HIV agents using QSAR and molecular docking studies

    2021

    View DOI
    1 cites

  6. Estimation of Anti-HIV Activity of HEPT Analogues Using MLR, ANN, and SVM Techniques

    International Journal of Medicinal Chemistry2013journal article

    View DOI
    0 cites

  7. Quantitative structure-activity relationship and docking studies on a series of H<sup>+</sup>/K<sup>+</sup>-ATPase inhibitors

    Letters in Drug Design and Discovery1970journal article

    View DOI
    0 cites

  8. Qsar and molecular docking studies on a series of 1-amino-5H-pyrido [4, 3-b]indol-4-carboxamides acting as janus kinase 2 (JAK2) inhibitors

    Letters in Drug Design and Discovery1970journal article

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    0 cites

  9. QSAR and molecular docking studies on a series of cinnamic acid analogues as epidermal growth factor receptor (EGFR) inhibitors

    Letters in Drug Design and Discovery1970journal article

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    0 cites

  10. Quantitative structure-activity relationship and docking studies on a series of oxadiazole and triazole substituted naphthyridines as HIV-1 integrase inhibitors

    Letters in Drug Design and Discovery1970journal article

    View DOI
    0 cites

  11. Specificity of binding in protein Kinases

    Current Enzyme Inhibition1970journal article

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    0 cites

  12. QSAR and molecular modeling studies on a series of indole-based pyridone analogues as HCV NS5B polymerase inhibitors

    Letters in Drug Design and Discovery1970journal article

    View DOI
    0 cites

  13. Quantitative structure-activity relationship studies on nitric oxide synthase inhibitors

    Current Enzyme Inhibition1970journal article

    0 cites

  14. Prediction of 13C NMR Chemical Shift Sum Using Topological Indices: Role of Recently Introduced Balaban F and G Indices.

    Inter Disciplinary Sciences and Computational Life Sciences1970journal article

    0 cites

  15. Prediction of <sup>13</sup>C NMR Chemical Shift Sum Using Topological Indices: Role of Recently Introduced Balaban F and G Indices

    Interdisciplinary Sciences: Computational Life Sciences1970journal article

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    0 cites

  16. Modelling toxicity of some aromatic compounds towards Tetrahymena pyriformis using some physicochemical parameters

    Oxidation Communications1970journal article

    0 cites

  17. QSAR study on 1,4-dihydropyridine as calcium channel antagonists

    Oxidation Communications1970journal article

    0 cites

  18. Sadhana index in nanotechnology

    Journal of Computational and Theoretical Nanoscience1970journal article

    View DOI
    0 cites

  19. Topological modelling of calcium channel antagonistic activity of dihydropyridine derivatives

    Oxidation Communications1970journal article

    0 cites

  20. Can we use iterated "Sum" Versus "Product" operation for calculating energy of carbon nanotubes?

    Journal of Computational and Theoretical Nanoscience1970journal article

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    0 cites

  21. Modeling of acute toxicity by using topological and structural parameters

    Journal of the Indian Chemical Society1970journal article

    0 cites

  22. Prediction of antimalarial activity of some cyclic peroxy ketals using physico-chemical and topological indices

    Medicinal Chemistry Research1970journal article

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    0 cites

  23. Revised Szeged index of TC<inf>4</inf>C<inf>8</inf>(R) nanotorus

    Studia Universitatis Babes-Bolyai Chemia1970journal article

    0 cites

  24. SAR studies on β-cell K<inf>ATP</inf> channel openers

    Interdisciplinary Sciences: Computational Life Sciences1970journal article

    View DOI
    0 cites

  25. Toxicity modeling of aliphatic ethers using topological and information indices

    Journal of the Indian Chemical Society1970journal article

    0 cites

  26. Use of Physicochemical and Topological Parameters in Estimating Anti-Cancer Activity of Benzothiazole Derivatives

    1970journal article

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    0 cites

  27. Use of balaban F and G indices in QSAR: Modeling of mutagenicity of aromatic and heteroaromic amines

    Journal of the Indian Chemical Society1970journal article

    0 cites

  28. QSAR studies on some protease inhibitors incorporating sulphonyl-l-alanine hydroxamate moieties

    Oxidation Communications1970journal article

    0 cites

  29. Modeling of Clostridium histolyticum collagenase inhibitory activity of some sulfonyl-1-amine hydroxamates: A molecular connectivity approach

    Journal of the Indian Chemical Society1970journal article

    0 cites

  30. Modeling of lipophilicity of some organic compounds using structural and topological indices

    Journal of the Indian Chemical Society1970journal article

    0 cites

  31. Topological estimation of binding affinities (ΔG<inf>b</inf>) for hept and nevirapine analogues with HIV-I reverse transcriptase. A molecular connectivity approach

    Oxidation Communications1970journal article

    0 cites

  32. Comparative QSAR study on para-substituted aromatic sulphonamides as CAII inhibitors: Information versus topological (distance-based and connectivity) indices

    Chemical Biology and Drug Design1970journal article

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    0 cites

  33. Modeling of mutagenicity of aromatic and heteroaromatic amines in Salmonella typhimurium TA98 : Role of hydrophobicity and topological indices

    Journal of the Indian Chemical Society1970journal article

    0 cites

  34. Prediction of blood-brain barrier permeation using topological descriptors

    Oxidation Communications1970journal article

    0 cites

  35. Topological modelling of hydrophobicity of compounds exhibiting narcosis

    Oxidation Communications1970journal article

    0 cites

  36. QSAR studies on the activation of the human carbonic anhydrase cytosolic isoforms I and II and secretory isozyme VI with amino acids and amines

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites