Alpha O. Gulack

ORCID, self-asserted

ORCID 0009-0008-3243-2832

Publications

Citations

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.

Exploring the Antiviral Efficacy of Thiophene Derivatives Targeting Human Papillomavirus (HPV) and Prevention of Cancer: A Comprehensive Computational Approach
2026Chemistry AfricaJournalOpen access0 citations10.1007/s42250-025-01567-8
Exploring the solvent impact on the quantum chemical properties and interaction of a triazole derivative against Chlamydia trachomatis: An extensive computational investigation
2026In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2026.100294
Investigation of thiophene derivatives as potential antihypertensive agents: DFT, molecular docking and ADMET studies
2025In Silico PharmacologyJournal2 citations10.1007/s40203-025-00441-2
Engineering rhodium encapsulated indium doped fullerene for NH3, NO, and NO2 sensing
2025Scientific ReportsJournalOpen access1 citations10.1038/s41598-025-93796-7
Mn-doped covalent organic framework (COF), graphene, and their nanocomposite (Mn@GP/COF) as sensors for oil-dissolved gases in transformer: A computational study
2024Materials Today CommunicationsJournal15 citations10.1016/j.mtcomm.2024.108363
RETRACTED: Catalytic engineering of transition metal (TM: Ni, Pd, Pt)-coordinated Ge-doped graphitic carbon nitride (Ge@g-c3n4) nanostructures for petroleum hydrocarbon separation: An outlook from theoretical calculations
2024HeliyonJournalOpen access7 citations10.1016/j.heliyon.2024.e38483
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
Structural modification of graphene material by silicon mono-doping and codoping with heteroatoms as sensors for methyl tert-butyl ether (MTBE) as a fuel additive: Insights from DFT
2024Computational and Theoretical ChemistryJournalFirst author2 citations10.1016/j.comptc.2024.114669
Elucidating the antibacterial efficacy of thiadiazol derivative against carbapenem-resistant Klebsiella pneumoniae and Pseudomonas aeruginosa: An in-silico perspective
2024Chemical Physics ImpactJournalOpen access9 citations10.1016/j.chphi.2024.100466
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 access6 citations10.1016/j.chphi.2024.100459
Computational Investigation of Antimony Co-doped with Tungsten (W), Molybdenum (Mo), and Chromium (Cr) on Silicon-carbide Nanotubes: As Dopamine Sensors for the Observation of Neurodegenerative Diseases
2024BioNanoScienceJournal3 citations10.1007/s12668-024-01537-3
Computational investigation of amide derivative as potential anti-carbapenem-resistant Pseudomonas aeruginosa
2024Journal of the Indian Chemical SocietyJournalOpen access7 citations10.1016/j.jics.2024.101184
Surface tailoring of Graphene via silicon co-doping with Group 15 Elements for the Detection of Ochratoxin (OTX): An Insilco Investigation
2024Materials Today CommunicationsJournal3 citations10.1016/j.mtcomm.2024.109713
Investigating the antibacterial potency of Schiff base derivatives as potential agents for urinary tract infection: DFT, solvation, molecular docking and pharmacokinetic studies
2024Zeitschrift für Physikalische ChemieJournal3 citations10.1515/zpch-2024-0910
Investigating the antibacterial potential of thiophene derivatives against wound infections: a combined DFT, molecular docking, and ADMET study targeting Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli resistant genes
2024In Silico PharmacologyJournalOpen accessCorresponding3 citations10.1007/s40203-024-00279-0
Understanding the impact of methoxy groups of undescribed atropisomer biflavonoids of methanol leaf extract of Ochna rhizomatosa against chloroquine-resistant Plasmodium falciparum strain NF54: Insight from experimental, DFT and molecular docking studies
2024Journal of Molecular StructureJournal0 citations10.1016/j.molstruc.2024.141201
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 accessCorresponding0 citations10.1007/s44371-024-00022-w