- h-index
- 20
- Citations
- 962
- Publications
- 64
via OpenAlex
via OpenAlex
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.
- 68 cites
DFT-based QSAR study of testosterone and its derivatives
Bioorganic and Medicinal Chemistry1970journal article
View DOI - 67 cites
Comparative QSAR study of phenol derivatives with the help of density functional theory
Bioorganic and Medicinal Chemistry1970journal article
View DOI - 52 cites
Atomic softness-based QSAR study of testosterone
International Journal of Quantum Chemistry1970journal article
View DOI - 44 cites
Pharmacophore and docking-based combined in-silico study of KDR inhibitors
Journal of Molecular Graphics and Modelling1970journal article
View DOI - 41 cites
QSAR study of estrogens with the help of PM3-based descriptors
International Journal of Quantum Chemistry1970journal article
View DOI - 37 cites
Journal of the American Chemical Society1970journal article
View DOI - 32 cites
Quantum chemical QSAR study of flavones and their radical-scavenging activity
Medicinal Chemistry Research1970journal article
View DOI - 28 cites
A novel role for pigment genes in the stress response in rainbow trout (Oncorhynchus mykiss)
Scientific Reports1970journal article
View DOI - 25 cites
Mechanism of n-butane hydrogenolysis promoted by Ta-hydrides supported on silica
ACS Catalysis1970journal article
View DOI - 25 cites
Journal of Medicinal Chemistry1970journal article
View DOI - 25 cites
Hologram and 3D-quantitative structure toxicity relationship studies of azo dyes
Journal of Molecular Modeling1970journal article
View DOI - 24 cites
Organometallics1970journal article
View DOI - 24 cites
Semiempirical QSAR study and ligand receptor interaction of estrogens
Molecular Diversity1970journal article
View DOI - 24 cites
DFT Based Atomic Softness and Its Application in Site Selectivity
QSAR and Combinatorial Science1970journal article
View DOI - 23 cites
QSTR study of small organic molecules against Tetrahymena pyriformis
QSAR and Combinatorial Science1970journal article
View DOI - 22 cites
In silico QSAR studies of anilinoquinolines as EGFR inhibitors
Journal of Molecular Modeling1970journal article
View DOI - 21 cites
i PP/HDPE blends compatibilized by a polyester: An unconventional concept to valuable products
Science Advances2024journal article
View DOI - 21 cites
Mechanism based QSAR studies of N-phenylbenzamides as antimicrobial agents
Environmental Toxicology and Pharmacology1970journal article
View DOI - 20 cites
Organometallics1970journal article
View DOI - 20 cites
ChemCatChem1970journal article
View DOI - 18 cites
Molecular docking and 3D QSAR studies of Chk2 inhibitors
Chemical Biology and Drug Design1970journal article
View DOI - 18 cites
Pharmacophore identification and validation study of CK2 inhibitors using CoMFA/CoMSIA
Chemical Biology and Drug Design1970journal article
View DOI - 18 cites
3D-quantitative structure activity analysis and quantum chemical analysis of pyrido-di-indoles
International Journal of Quantum Chemistry1970journal article
View DOI - 18 cites
Chemical Biology and Drug Design1970journal article
View DOI - 15 cites
DFT-based de novo QSAR of phenoloxidase inhibitors
Chemical Biology and Drug Design1970journal article
View DOI - 14 cites
- 13 cites
Macromolecules1970journal article
View DOI - 13 cites
Novel applications of atomic softness and QSAR study of testosterone derivatives
Medicinal Chemistry Research1970journal article
View DOI - 13 cites
Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors
Medicinal Chemistry Research1970journal article
View DOI - 12 cites
Chemical Communications1970journal article
View DOI - 11 cites
Structural studies of B-type Aurora kinase inhibitors using computational methods
Acta Pharmacologica Sinica1970journal article
View DOI - 10 cites
Journal of Molecular Modeling1970journal article
View DOI - 10 cites
Receptor guided 3D-QSAR: A useful approach for designing of IGF-1R inhibitors
Journal of Biomedicine and Biotechnology1970journal article
View DOI - 9 cites
In silico quantitative structure-toxicity relationship study of aromatic nitro compounds
Chemical Biology and Drug Design1970journal article
View DOI - 9 cites
Pharmacophore-based 3D-QSAR of HIF-1 inhibitors
Archives of Pharmacal Research1970journal article
View DOI - 8 cites
Novel application of softness parameter for regioselectivity and reaction mechanism
2004
- 8 cites
Selective PNP Pincer-Ir-Promoted Acceptorless Transformation of Glycerol to Lactic Acid and Hydrogen
Inorganic Chemistry1970journal article
View DOI - 7 cites
3D and quantum QSAR of non-benzodiazepine compounds
European Journal of Medicinal Chemistry1970journal article
View DOI - 6 cites
Molecular dynamics and QM/MM-based 3D interaction analyses of cyclin-E inhibitors
Journal of Molecular Modeling1970journal article
View DOI - 6 cites
2D-QSAR of non-benzodiazepines to benzodiazepines receptor (BZR)
Medicinal Chemistry Research1970journal article
View DOI - 5 cites
- 4 cites
European Journal of Inorganic Chemistry1970journal article
View DOI - 2 cites
Macromolecules1970journal article
View DOI - 2 cites
Novel Insight for Acrylate Formation Using CO<sub>2</sub>/Ethylene Coupling
European Journal of Inorganic Chemistry1970journal article
View DOI - 1 cites
Pincer-Cobalt-Catalyzed α-Alkylation of Nitriles with Alcohols in Air
Inorganic Chemistry1970journal article
View DOI - 0 cites
Ligand‐Induced Effect on CO2/C2H4 Coupling Using Nickel/Palladium‐Based Catalyst
ChemistrySelect2026journal article
View DOI - 0 cites
- 0 cites
A REVIEW ON SOLAR POWERED WEEDER USING WHITWORTH MECHANISM.
2021
- 0 cites
- 0 cites
- 0 cites
QSAR Study Of Fluorovinyloxyacetamide And Its Derivatives With PM3 Parameterization
2006
- 0 cites
- 0 cites
Docking and quantum mechanics-guided CoMFA analysis of b-RAF inhibitors
Bulletin of the Korean Chemical Society1970journal article
View DOI - 0 cites
QM and pharmacophore based 3D-QSAR of MK886 analogues against mPGES-1
Bulletin of the Korean Chemical Society1970journal article
View DOI - 0 cites
Topomer-CoMFA study of tricyclic azepine derivatives-EGFR inhibitors
Molecular & Cellular Toxicology1970journal article
- 0 cites
CoMFA based quantitative structure toxicity relationship of azo dyes
Molecular & Cellular Toxicology1970journal article
- 0 cites
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
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
Novel application of softness parameter for regioselectivity and reaction mechanism
Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry1970journal article
- 0 cites
Novel application of softness parameter for regioselectivity and reaction mechanism
Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry1970journal article