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Basheerulla Shaik

National Institute of Technical Teachers' Training and Research BhopalIN
ORCID0000-0002-2588-7360
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Citations
165

via OpenAlex

Publications
53

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 (53)

Sorted by most cited.

  1. An Overview of Ovarian Cancer: Molecular Processes Involved and Development of Target-based Chemotherapeutics

    2020

    View DOI
    34 cites

  2. 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

    View DOI
    30 cites

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

    Chemical Biology and Drug Design1970journal article

    View DOI
    16 cites

  4. 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

  5. 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

    View DOI
    10 cites

  6. 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

    View DOI
    7 cites

  7. Advances in Studies on Adenovirus Proteases and Their Inhibitors

    2017

    View DOI
    6 cites

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

    2009

    View DOI
    6 cites

  9. 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

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

    International Journal of Medicinal Chemistry2013journal article

    View DOI
    5 cites

  11. 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
    5 cites

  12. Recent Studies on HDAC Inhibitors Acting against Prostate Cancer

    2020

    View DOI
    4 cites

  13. 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
    4 cites

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

    Journal of Pharmaceutical Investigation1970journal article

    View DOI
    3 cites

  15. Quantitative Structure-Activity Relationship Studies on Nitric Oxide Synthase Inhibitors

    2015

    View DOI
    2 cites

  16. Modeling of the Interaction of Flavanoids with GABA (A) Receptor Using PRECLAV (Property-Evaluation by Class Variables)

    2011

    View DOI
    2 cites

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

    2008

    View DOI
    2 cites

  18. 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

    View DOI
    2 cites

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

    Medicinal Chemistry Research1970journal article

    View DOI
    2 cites

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

    2021

    View DOI
    1 cites

  21. Quantitative structure activity relationship studies on a series of 4-pyridones as antimalerial agents

    2016

    View DOI
    1 cites

  22. QSAR and Docking Studies on 1,1-Dioxo-2H-benzothiadiazines Acting as HCV NS5B Polymerase Inhibitors

    2015

    View DOI
    1 cites

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

    2009

    View DOI
    1 cites

  24. Specificity of binding in protein Kinases

    Current Enzyme Inhibition1970journal article

    View DOI
    1 cites

  25. Exploring QSARs for inhibitory effect of a set of EGFR tyrosine kinase inhibitors by GA-MLR and molecular Docking simulations

    2024

    View DOI
    0 cites

  26. The Microbiome and Cancer: Understanding the Role of Microorganisms in Tumor Development and Treatment

    2024

    View DOI
    0 cites

  27. Contributors

    2017

    View DOI
    0 cites

  28. In Silico Studies on HIV-1 Integrase Inhibitors: A Review

    2016

    0 cites

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

    2012

    View DOI
    0 cites

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

    2011

    View DOI
    0 cites

  31. Campus Recruitment: what Indian campus recruiters are looking for?

    2011

    0 cites

  32. 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

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

    Current Enzyme Inhibition1970journal article

    0 cites

  34. 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

  35. 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

    View DOI
    0 cites

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

    Oxidation Communications1970journal article

    0 cites

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

    Oxidation Communications1970journal article

    0 cites

  38. Sadhana index in nanotechnology

    Journal of Computational and Theoretical Nanoscience1970journal article

    View DOI
    0 cites

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

    Oxidation Communications1970journal article

    0 cites

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

    Journal of Computational and Theoretical Nanoscience1970journal article

    View DOI
    0 cites

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

    Journal of the Indian Chemical Society1970journal article

    0 cites

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

    Studia Universitatis Babes-Bolyai Chemia1970journal article

    0 cites

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

    Interdisciplinary Sciences: Computational Life Sciences1970journal article

    View DOI
    0 cites

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

    Journal of the Indian Chemical Society1970journal article

    0 cites

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

    1970journal article

    View DOI
    0 cites

  46. 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

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

    Oxidation Communications1970journal article

    0 cites

  48. 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

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

    Journal of the Indian Chemical Society1970journal article

    0 cites

  50. 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

  51. 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

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

    Oxidation Communications1970journal article

    0 cites

  53. Topological modelling of hydrophobicity of compounds exhibiting narcosis

    Oxidation Communications1970journal article

    0 cites