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Farhan Ahmad Pasha

SABICIN
ORCID0000-0002-7132-6361
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20

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Citations
956

via OpenAlex

Publications
55

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 (55)

Sorted by most cited.

  1. Comparative QSAR study of phenol derivatives with the help of density functional theory

    Bioorganic and Medicinal Chemistry1970journal article

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    67 cites

  2. Atomic softness-based QSAR study of testosterone

    International Journal of Quantum Chemistry1970journal article

    View DOI
    52 cites

  3. QSAR study of estrogens with the help of PM3-based descriptors

    International Journal of Quantum Chemistry1970journal article

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    41 cites

  4. Quantum chemical QSAR study of flavones and their radical-scavenging activity

    Medicinal Chemistry Research1970journal article

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    32 cites

  5. QSTR study of small organic molecules against Tetrahymena pyriformis

    QSAR and Combinatorial Science1970journal article

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    23 cites

  6. i PP/HDPE blends compatibilized by a polyester: An unconventional concept to valuable products

    Science Advances2024journal article

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    0 cites

  7. Polyethylene-like Polyesters: Strategies for Tailoring Mechanical Properties and Adhesion Performance

    Macromolecules1970journal article

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    0 cites

  8. Tuning the Adhesive Strength of Functionalized Polyolefin-Based Hot Melt Adhesives: Unexpected Results Leading to New Opportunities (vol 58, pg 2894, 2025)

    Macromolecules1970journal article

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    0 cites

  9. Pincer-Cobalt-Catalyzed α-Alkylation of Nitriles with Alcohols in Air

    Inorganic Chemistry1970journal article

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    0 cites

  10. Novel Insight for Acrylate Formation Using CO<sub>2</sub>/Ethylene Coupling

    European Journal of Inorganic Chemistry1970journal article

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    0 cites

  11. Tuning the Adhesive Strength of Functionalized Polyolefin-Based Hot Melt Adhesives: Unexpected Results Leading to New Opportunities

    Macromolecules1970journal article

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    0 cites

  12. Selective PNP Pincer-Ir-Promoted Acceptorless Transformation of Glycerol to Lactic Acid and Hydrogen

    Inorganic Chemistry1970journal article

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    0 cites

  13. Pincer-Ruthenium Catalyzed Selective α-Alkylation of Nitriles

    ChemCatChem1970journal article

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    0 cites

  14. Revisiting O–O Bond Formation through Outer-Sphere Water Molecules versus Bimolecular Mechanisms in Water-Oxidation Catalysis (WOC) by Cp*Ir Based Complexes

    European Journal of Inorganic Chemistry1970journal article

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    0 cites

  15. SOMC grafting of vanadium oxytriisopropoxide (VO(O<sup>: I</sup>Pr)<inf>3</inf>) on dehydroxylated silica; Analysis of surface complexes and thermal restructuring mechanism

    RSC Advances1970journal article

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    0 cites

  16. Structure-activity relationship to screen Ni-bisphosphine complexes for the oxidative coupling of CO<inf>2</inf> and ethylene

    Organometallics1970journal article

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    0 cites

  17. A novel role for pigment genes in the stress response in rainbow trout (Oncorhynchus mykiss)

    Scientific Reports1970journal article

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    0 cites

  18. CO<inf>2</inf> activation through silylimido and silylamido zirconium hydrides supported on N-donor chelating SBA15 surface ligands

    Chemical Communications1970journal article

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    0 cites

  19. DFT study on the impact of the methylaluminoxane cocatalyst in ethylene oligomerization using a titanium-based catalyst

    Organometallics1970journal article

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    0 cites

  20. C-H and C-C activation of n -butane with zirconium hydrides supported on SBA15 containing N-donor ligands: [(≡SiNH-)(≡SiX-)ZrH<inf>2</inf>], [(≡SiNH-)(≡SiX-)<inf>2</inf>ZrH], and[(≡SiN=)(≡SiX-)ZrH] (X = -NH-, -O-). A DFT study

    Organometallics1970journal article

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    0 cites

  21. Mechanism of n-butane hydrogenolysis promoted by Ta-hydrides supported on silica

    ACS Catalysis1970journal article

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    0 cites

  22. Structure-function relationship of a plant NCS1 member - Homology modeling and mutagenesis identified residues critical for substrate specificity of PLUTO, a nucleobase transporter from arabidopsis

    PLoS ONE1970journal article

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    0 cites

  23. Bipodal surface organometallic complexes with surface N-donor ligands and application to the catalytic cleavage of C-H and C-C bonds in n -Butane

    Journal of the American Chemical Society1970journal article

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    0 cites

  24. Molecular dynamics and QM/MM-based 3D interaction analyses of cyclin-E inhibitors

    Journal of Molecular Modeling1970journal article

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    0 cites

  25. Efficient Hydrogenolysis of Alkanes at Low Temperature and Pressure Using Tantalum Hydride on MCM-41, and a Quantum Chemical Study

    ChemCatChem1970journal article

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    0 cites

  26. In silico QSAR studies of anilinoquinolines as EGFR inhibitors

    Journal of Molecular Modeling1970journal article

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    0 cites

  27. Structural studies of B-type Aurora kinase inhibitors using computational methods

    Acta Pharmacologica Sinica1970journal article

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    0 cites

  28. 2D-QSAR of non-benzodiazepines to benzodiazepines receptor (BZR)

    Medicinal Chemistry Research1970journal article

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    0 cites

  29. Discovery of new inhibitors of resistant Streptococcus pneumoniae Penicillin Binding Protein (PBP) 2x by structure-based virtual screening

    Journal of Medicinal Chemistry1970journal article

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    0 cites

  30. Elucidation of binding mode and three dimensional quantitative structure-activity relationship studies of a novel series of protein kinase B/Akt inhibitors

    Journal of Molecular Modeling1970journal article

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    0 cites

  31. In silico quantitative structure-toxicity relationship study of aromatic nitro compounds

    Chemical Biology and Drug Design1970journal article

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    0 cites

  32. Molecular docking and 3D QSAR studies of Chk2 inhibitors

    Chemical Biology and Drug Design1970journal article

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    0 cites

  33. Novel applications of atomic softness and QSAR study of testosterone derivatives

    Medicinal Chemistry Research1970journal article

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    0 cites

  34. Pharmacophore identification and validation study of CK2 inhibitors using CoMFA/CoMSIA

    Chemical Biology and Drug Design1970journal article

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    0 cites

  35. Pharmacophore and docking-based combined in-silico study of KDR inhibitors

    Journal of Molecular Graphics and Modelling1970journal article

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    0 cites

  36. Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors

    Medicinal Chemistry Research1970journal article

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    0 cites

  37. Pharmacophore-based 3D-QSAR of HIF-1 inhibitors

    Archives of Pharmacal Research1970journal article

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    0 cites

  38. 3D and quantum QSAR of non-benzodiazepine compounds

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  39. 3D-quantitative structure activity analysis and quantum chemical analysis of pyrido-di-indoles

    International Journal of Quantum Chemistry1970journal article

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    0 cites

  40. DFT-based de novo QSAR of phenoloxidase inhibitors

    Chemical Biology and Drug Design1970journal article

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    0 cites

  41. Docking and quantum mechanics-guided CoMFA analysis of b-RAF inhibitors

    Bulletin of the Korean Chemical Society1970journal article

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    0 cites

  42. Hologram and 3D-quantitative structure toxicity relationship studies of azo dyes

    Journal of Molecular Modeling1970journal article

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    0 cites

  43. Mechanism based QSAR studies of N-phenylbenzamides as antimicrobial agents

    Environmental Toxicology and Pharmacology1970journal article

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    0 cites

  44. QM and pharmacophore based 3D-QSAR of MK886 analogues against mPGES-1

    Bulletin of the Korean Chemical Society1970journal article

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    0 cites

  45. Receptor guided 3D-QSAR: A useful approach for designing of IGF-1R inhibitors

    Journal of Biomedicine and Biotechnology1970journal article

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    0 cites

  46. Topomer-CoMFA study of tricyclic azepine derivatives-EGFR inhibitors

    Molecular & Cellular Toxicology1970journal article

    0 cites

  47. CoMFA based quantitative structure toxicity relationship of azo dyes

    Molecular & Cellular Toxicology1970journal article

    0 cites

  48. 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

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    0 cites

  49. Quantitative structure activity relationship (QSAR) study of estrogen derivatives based on descriptors of energy and softness

    Chemical Biology and Drug Design1970journal article

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    0 cites

  50. 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

  51. Semiempirical QSAR study and ligand receptor interaction of estrogens

    Molecular Diversity1970journal article

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    0 cites

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

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  53. Novel application of softness parameter for regioselectivity and reaction mechanism

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

    0 cites

  54. Novel application of softness parameter for regioselectivity and reaction mechanism

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

    0 cites

  55. DFT Based Atomic Softness and Its Application in Site Selectivity

    QSAR and Combinatorial Science1970journal article

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    0 cites