Jehoshaphat Oppong Mensah

ORCID, self-asserted

ORCID 0000-0003-4676-9299

Publications

Citations

208

h-index

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

i10-index

Publications

15 works in the graph, newest first.

Synergistic action of phytoconstituents drives the anthelmintic potential of Croton penduliflorus stem bark extracts
2025Discover Chemistry.JournalOpen access0 citations10.1007/s44371-025-00265-1
Antileishmanial natural products as potential inhibitors of the Leishmania pteridine reductase: insights from molecular docking and molecular dynamics simulations
2024In Silico PharmacologyJournalOpen access5 citations10.1007/s40203-024-00247-8
Computational Studies Provide a Molecular Basis for the Quorum Sensing Inhibitory Action of Compounds from Dioon spinulosum Dyer Ex Eichler
2023ChemistrySelectJournalOpen accessFirst author23 citations10.1002/slct.202203773
The Amaryllidaceae alkaloid, montanine, is a potential inhibitor of the Trypanosoma cruzi trans-sialidase enzyme
2023Journal of Biomolecular Structure and DynamicsJournal18 citations10.1080/07391102.2023.2272750
Oplodiol and nitidine as potential inhibitors of Plasmodium falciparum dihydrofolate reductase: insights from a computational study
2023Journal of Biomolecular Structure and DynamicsJournal13 citations10.1080/07391102.2023.2212815
Computational studies on potential small molecule inhibitors of Leishmania pteridine reductase 1
2023Journal of Biomolecular Structure and DynamicsJournal13 citations10.1080/07391102.2023.2166119
Antioxidant, antimicrobial, and antibiofilm properties of essential oils extracted from Dialium guineense
2023International Journal of Food PropertiesJournalOpen access7 citations10.1080/10942912.2023.2236322
In silico identification of α-bisabolol and letestuianin C as potential inhibitors of Trypanosoma brucei trypanothione reductase
2023Journal of Biomolecular Structure and DynamicsJournal7 citations10.1080/07391102.2023.2247084
Molecular insights into the differential membrane targeting of maximin 1 in prokaryotic and eukaryotic cells
2023Journal of Biomolecular Structure and DynamicsJournalFirst author4 citations10.1080/07391102.2023.2292297
Investigation of the structure, stability, and relative solubility of psilocybin in water and pure organic solvents: A molecular simulation study
2023Journal of Molecular LiquidsJournal5 citations10.1016/j.molliq.2023.123479
An In Silico Study of the Interactions of Alkaloids from Cryptolepis sanguinolenta with Plasmodium falciparum Dihydrofolate Reductase and Dihydroorotate Dehydrogenase
2022Journal of ChemistryJournalOpen access36 citations10.1155/2022/5314179
Essential Oils from the Fruits and Leaves of Spondias mombin Linn.: Chemical Composition, Biological Activity, and Molecular Docking Study
2022Evidence-based Complementary and Alternative MedicineJournalOpen access25 citations10.1155/2022/7211015
Allosteric Modulation of the Main Protease (MPro) of SARS-CoV-2 by Casticin—Insights from Molecular Dynamics Simulations
2022Chemistry AfricaJournalOpen accessFirst author24 citations10.1007/s42250-022-00411-7
N-alkylimidazole derivatives as potential inhibitors of quorum sensing in Pseudomonas aeruginosa
2022HeliyonJournalOpen access15 citations10.1016/j.heliyon.2022.e12581
N-benzylimidazoles as potential antimicrobial and antibiofilm agents – syntheses, bioactivity and molecular docking studies
2022Scientific AfricanJournalOpen access13 citations10.1016/j.sciaf.2022.e01529