Bassey O. Ekpong

ORCID, self-asserted

ORCID 0009-0000-3638-880X

Publications

Citations

176

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

17 works in the graph, newest first.

Solvent dependent bioactivity and spectroscopic characterization of neovestitol from Nigerian propolis using experimental and computational methods
2026Scientific ReportsJournalOpen access0 citations10.1038/s41598-025-30775-y
Polar solvation influence on the structure and bonding, and the potential antiviral inhibitory activity of diterpenoid obtained from Jatropha multifida plant
2026In Silico Research in BiomedicineJournalOpen accessCorresponding0 citations10.1016/j.insi.2026.100443
Investigation of thiophene derivatives as potential antihypertensive agents: DFT, molecular docking and ADMET studies
2025In Silico PharmacologyJournalSenior author2 citations10.1007/s40203-025-00441-2
Surface modification of transition metals (TM: Mn, Fe, Co) decorated Pt-doped carbon quantum dots (Pt@CQDs) nanostructure as nonenzymatic sensors for nitrotyrosine (a biomarker for Alzheimer): Perspective from density functional theory
2024Materials Science in Semiconductor ProcessingJournalCorresponding32 citations10.1016/j.mssp.2024.108245
Transition metals tailoring of phosphorus-doped gallium nitride nanotubes as sensors for N-butenyl homoserine lactone (BHL): A computational study
2024Computational and Theoretical ChemistryJournalFirst authorCorresponding32 citations10.1016/j.comptc.2024.114914
Engineering of covalent organic framework (COF) via mono-doping and co-doping for the detection of CO2 gas pollutant
2024Next MaterialsJournalOpen access8 citations10.1016/j.nxmate.2024.100460
Surface modification of graphene and fullerene with Sulfur (S), Selenium (Se), and Oxygen (O): DFT Simulation for enhanced zidovudine delivery in HIV treatment
2024BMC ChemistryJournalOpen access6 citations10.1186/s13065-024-01259-3
RETRACTED: Investigating the anti-filarial efficacy and molecular interactions of thiadiazol derivative: Insight from quantum chemical calculations, pharmacokinetics, and molecular docking studies
2024Chemical Physics ImpactJournalOpen accessCorresponding6 citations10.1016/j.chphi.2024.100459
Elucidating the structural basis for the enhanced antifungal activity of amide derivative against Candida albicans: a comprehensive computational investigation
2024In Silico PharmacologyJournalOpen access3 citations10.1007/s40203-024-00222-3
Isolation, characterization, antimicrobial properties, and theoretical investigations of a new isoflavanol from nigerian red propolis for therapeutic applications
2024Journal of Molecular StructureJournalCorresponding2 citations10.1016/j.molstruc.2024.139203
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
2024Materials Science and Engineering BJournalCorresponding1 citations10.1016/j.mseb.2024.117762
Yttrium-encapsulated fullerene (Y@C80) mono-doping with As, Bi, Sb, and P for the enhanced sensing of methylmalonic acid (MMA) as a biomarker for vitamin B12 deficiency: A DFT study
2024Computational and Theoretical ChemistryJournalFirst authorCorresponding1 citations10.1016/j.comptc.2024.114972
Adsorption Properties and Disposal Efficiency of Cefuroxime Pollutant Using Metal-Bridged DL-lactide-co-Glycolide-Graphene Biopolymer: A DFT Approach
2024BioNanoScienceJournal1 citations10.1007/s12668-024-01616-5
Comprehensive computational and pharmacokinetic investigation of an amide derivative (C34H34N8O4S2) as a potential drug candidate for tuberculosis: Unraveling structural analysis and reactivity descriptors
2024Journal of the Indian Chemical SocietyJournal0 citations10.1016/j.jics.2024.101369
Structural, electronic characterization, and antiviral potential of a thiadiazol derivative targeting nucleoprotein of Lassa fever virus: insights from DFT investigation, pharmacokinetic, and molecular docking
2024Discover Chemistry.JournalOpen accessFirst authorCorresponding0 citations10.1007/s44371-024-00022-w
RETRACTED: Structural analysis, reactivity descriptors (HOMO-LUMO, ELF, NBO), effect of polar (DMSO, EtOH, H2O) solvation, and libido-enhancing potential of resveratrol by molecular docking
2023Chemical Physics ImpactJournalOpen access75 citations10.1016/j.chphi.2023.100296
RETRACTED ARTICLE: Single-atoms (N, P, S) encapsulation of Ni-doped graphene/PEDOT hybrid materials as sensors for H2S gas applications: intuition from computational study
2023Scientific ReportsJournalOpen access7 citations10.1038/s41598-023-46153-5