Author

Faith O. Akor

Institution: University of Calabar

Observed institution: University of Calabar

OpenAlex ID: A5092266258

RETRACTED: Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis

2023 · Innocent Benjamin, Chioma U. Benson, et al. · Chemical Physics Impact · 29

Spectroscopic characterization, polar solvation effects, DFT studies, and the antiviral inhibitory potency of a novel terpolymer based on p-Phenylenediamine – Guanidine – Formaldehyde (PGF) ligand

2023 · N. Mujafarkani, Mmefone A. Ojong, et al. · Journal of Molecular Structure · 18

RETRACTED: Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking

2023 · Antai E. Eyo, Gulack A. Obadiah, et al. · Chemical Physics Impact · 11

Investigating the antimicrobial and anti-inflammatory activities of novel thiophene derivatives by in-vitro studies, molecular docking, spectral analysis, and quantum chemical calculations

2024 · Mashood A F Mohamed, Nipa Roy, et al. · Journal of Molecular Structure · 7

Surface modification of graphene and fullerene with Sulfur (S), Selenium (Se), and Oxygen (O): DFT Simulation for enhanced zidovudine delivery in HIV treatment

2024 · Faith O. Akor, Godwin D. Edo, et al. · BMC Chemistry · 6

Metals (Ga, In) encapsulated aluminum nitride nanotubes (AlNNTs) as nonenzymatic sensors for biomarker volatiles of liver cirrhosis: A computational study

2023 · Obinna C. Godfrey, Hitler Louis, et al. · Journal of Molecular Liquids · 6

In silico engineering study of selenium (Se) and tellurium (Te) mono-doping and Se-Te co-doping of a covalent organic framework as a sensor for gemfibrozil pharmaceutical pollutants

2024 · Eze A. Adindu, Abel I. Ushie, et al. · Materials Science and Engineering B · 1

Retraction notice to “Geometry optimization, impact of solvation on the spectral (FT-IR, UV, NMR) analysis, Quantum chemical parameters, and the bioactivity of feruloyltyramine as a potential anti-Lassa virus agent via molecular docking” [Chemical Physics Impact 7 (2023) 100338]

2026 · Antai E. Eyo, Gulack A. Obadiah, et al. · Chemical Physics Impact

Structural, electronic characterization, and antiviral potential of a thiadiazol derivative targeting nucleoprotein of Lassa fever virus: insights from DFT investigation, pharmacokinetic, and molecular docking

2024 · Bassey O. Ekpong, Musa Runde, et al. · Discover Chemistry.

Comprehensive computational and pharmacokinetic investigation of an amide derivative (C34H34N8O4S2) as a potential drug candidate for tuberculosis: Unraveling structural analysis and reactivity descriptors

2024 · Solomon O. Iyam, Uwamere O. Edeghor, et al. · Journal of the Indian Chemical Society

Works count: 11

Citation count: 78

H-index: 6

I10-index: 3