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Farhan Ahmad Pasha

SABICIN
ORCID0000-0002-7132-6361
h-index
20

via OpenAlex

Citations
962

via OpenAlex

Publications
64

About

Farhan Ahmad Pasha is a researcher at SABIC. Over the course of their 54-year career, spanning from 1970 to 2024, they have published 55 works on topics including QSAR studies and polyethylene-like polyesters. Their research focuses on the development of novel materials and adhesives, with applications in various fields.

Research areas

  • Chemistry
  • Quantitative structure–activity relationship
  • Stereochemistry
  • Computational chemistry
  • Organic chemistry

Publications (64)

Sorted by most cited.

  1. DFT-based QSAR study of testosterone and its derivatives

    Bioorganic and Medicinal Chemistry1970journal article

    View DOI
    68 cites
  2. 67 cites
  3. Atomic softness-based QSAR study of testosterone

    International Journal of Quantum Chemistry1970journal article

    View DOI
    52 cites
  4. Pharmacophore and docking-based combined in-silico study of KDR inhibitors

    Journal of Molecular Graphics and Modelling1970journal article

    View DOI
    44 cites
  5. QSAR study of estrogens with the help of PM3-based descriptors

    International Journal of Quantum Chemistry1970journal article

    View DOI
    41 cites
  6. 32 cites
  7. 25 cites
  8. 24 cites
  9. DFT Based Atomic Softness and Its Application in Site Selectivity

    QSAR and Combinatorial Science1970journal article

    View DOI
    24 cites
  10. QSTR study of small organic molecules against Tetrahymena pyriformis

    QSAR and Combinatorial Science1970journal article

    View DOI
    23 cites
  11. In silico QSAR studies of anilinoquinolines as EGFR inhibitors

    Journal of Molecular Modeling1970journal article

    View DOI
    22 cites
  12. Mechanism based QSAR studies of N-phenylbenzamides as antimicrobial agents

    Environmental Toxicology and Pharmacology1970journal article

    View DOI
    21 cites
  13. Molecular docking and 3D QSAR studies of Chk2 inhibitors

    Chemical Biology and Drug Design1970journal article

    View DOI
    18 cites
  14. 18 cites
  15. 3D-quantitative structure activity analysis and quantum chemical analysis of pyrido-di-indoles

    International Journal of Quantum Chemistry1970journal article

    View DOI
    18 cites
  16. DFT-based de novo QSAR of phenoloxidase inhibitors

    Chemical Biology and Drug Design1970journal article

    View DOI
    15 cites
  17. DFT Based Electrophilicity Index and QSAR study of Phenols as Anti Leukaemia Agent

    2006

    View DOI
    14 cites
  18. 13 cites
  19. Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors

    Medicinal Chemistry Research1970journal article

    View DOI
    13 cites
  20. 11 cites
  21. Receptor guided 3D-QSAR: A useful approach for designing of IGF-1R inhibitors

    Journal of Biomedicine and Biotechnology1970journal article

    View DOI
    10 cites
  22. 9 cites
  23. Pharmacophore-based 3D-QSAR of HIF-1 inhibitors

    Archives of Pharmacal Research1970journal article

    View DOI
    9 cites
  24. Novel application of softness parameter for regioselectivity and reaction mechanism

    2004

    8 cites
  25. 3D and quantum QSAR of non-benzodiazepine compounds

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    7 cites
  26. 6 cites
  27. 2D-QSAR of non-benzodiazepines to benzodiazepines receptor (BZR)

    Medicinal Chemistry Research1970journal article

    View DOI
    6 cites
  28. Novel Insight for Acrylate Formation Using CO<sub>2</sub>/Ethylene Coupling

    European Journal of Inorganic Chemistry1970journal article

    View DOI
    2 cites
  29. 1 cites
  30. Wireless Networking: Smart Agriculture

    2024

    View DOI
    0 cites
  31. A REVIEW ON SOLAR POWERED WEEDER USING WHITWORTH MECHANISM.

    2021

    0 cites
  32. Platform for Pushing and Pulling device Oriented Information via Cloud

    2017

    View DOI
    0 cites
  33. Raspberry Pi in Attendance Tracking System

    2017

    View DOI
    0 cites
  34. QSAR Study Of Fluorovinyloxyacetamide And Its Derivatives With PM3 Parameterization

    2006

    0 cites
  35. QSTR Study of Small Organic Molecules against Tetrahymena pyriformis

    2005

    View DOI
    0 cites
  36. Docking and quantum mechanics-guided CoMFA analysis of b-RAF inhibitors

    Bulletin of the Korean Chemical Society1970journal article

    View DOI
    0 cites
  37. QM and pharmacophore based 3D-QSAR of MK886 analogues against mPGES-1

    Bulletin of the Korean Chemical Society1970journal article

    View DOI
    0 cites
  38. Topomer-CoMFA study of tricyclic azepine derivatives-EGFR inhibitors

    Molecular & Cellular Toxicology1970journal article

    0 cites
  39. CoMFA based quantitative structure toxicity relationship of azo dyes

    Molecular & Cellular Toxicology1970journal article

    0 cites
  40. In silico ligand-based (LB) and docking-based (DB) 3D-QSAR study of potent Chk2 inhibitors

    Proceedings of the Frontiers in the Convergence of Bioscience and Information Technologies, FBIT 20071970conference paper

    View DOI
    0 cites
  41. The receptor guided 3D-QSAR method is a powerful tool to design more potent IGF-1R inhibitors

    Proceedings of the Frontiers in the Convergence of Bioscience and Information Technologies, FBIT 20071970conference paper

    View DOI
    0 cites
  42. Novel application of softness parameter for regioselectivity and reaction mechanism

    Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry1970journal article

    0 cites
  43. Novel application of softness parameter for regioselectivity and reaction mechanism

    Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry1970journal article

    0 cites