Damilola A. Omoboyowa

ORCID, self-asserted

ORCID 0000-0002-1740-9764

Publications

Citations

472

h-index

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

i10-index

Publications

52 works in the graph, newest first.

Impairment of two non-essential LytR-cpsA-psr (Lcp) cell wall ligases decelerate cell wall assembly in Mycolicibacterium smegmatis
2026BMC MicrobiologyJournalOpen access1 citations10.1186/s12866-026-04722-4
Multi-Targets Computational Modeling for Discovery of Potent Inhibitors from Spondias mombin (Linn) Stem Bark Against Breast Cancer
2026Letters in Applied NanoBioScienceJournalOpen accessFirst authorCorresponding0 citations10.33263/lianbs151.033
Structural bioinformatics assessment of honey’s inhibitory potential on aflatoxin B1 metabolism
2026The NucleusJournalFirst authorCorresponding0 citations10.1007/s13237-026-00708-9
Experimental and computational insights into the therapeutic mechanisms of resveratrol in a Drosophila α-synuclein model of Parkinson’s disease
2025Scientific ReportsJournalOpen access12 citations10.1038/s41598-025-00698-9
De novo design and bioactivity prediction of mitotic kinesin Eg5 inhibitors using MPNN and LSTM-based transfer learning
2025Computers in Biology and MedicineJournal9 citations10.1016/j.compbiomed.2025.110672
In vitro and in silico Anti-diabetes mechanism of phytochemicals from Curculigo pilosa and its pharmacokinetic profiling via α-amylase inhibition
2025Aspects of Molecular MedicineJournalOpen accessFirst authorCorresponding10 citations10.1016/j.amolm.2025.100064
HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitors
2025Discover Chemistry.JournalOpen access7 citations10.1007/s44371-025-00209-9
Antioxidant Potential of Curculigo pilosa Rhizome Extracts in Hydrogen Peroxide Induced Oxidation In Vivo
2025Journal of AngiotherapyJournalOpen accessFirst authorCorresponding2 citations10.25163/angiotherapy.9110134
In-silico-based lead optimization of hit compounds targeting mitotic kinesin Eg5 for cancer management
2025In Silico PharmacologyJournalOpen access7 citations10.1007/s40203-024-00300-6
Arylpyrrole derivatives as anti-malarial agents- in vivo and in silico investigations
2025Discover Chemistry.JournalOpen access2 citations10.1007/s44371-025-00176-1
Deep learning and molecular dynamics reveal promising EZH2 inhibitors for epigenetic cancer targeting
2025Computational Biology and ChemistryJournalFirst authorCorresponding1 citations10.1016/j.compbiolchem.2025.108784
Anti-diabetic Effect of Ethyl acetate Extract of Spondias mombin (Linn) Stem Bark in Streptozotocin-Induced Diabetic Rats
2025Tropical Journal of Natural Product ResearchJournalOpen accessFirst author2 citations10.26538/tjnpr/v9i5.45
Comparative bioactivity and phytochemical profiling of natural and processed honey: An integrated experimental and in silico approach
2025In Silico Research in BiomedicineJournalOpen accessCorresponding1 citations10.1016/j.insi.2025.100126
Preliminary study on cardiovascular and biochemical responses to atypical and typical antipsychotic medication in schizophrenic patients
2025Brain DisordersJournalOpen accessCorresponding0 citations10.1016/j.dscb.2025.100227
Exploration of Bauhinia variegata compounds as STK-16 antagonists via molecular docking and dynamic simulation for oncogenic pathway targeting
2025The NucleusJournalFirst authorCorresponding0 citations10.1007/s13237-025-00564-z
Non-genotoxic p53 reactivation via diosmin-ezetimibe-mediated MDM2 inhibition in osteosarcoma cells
2025In Silico Research in BiomedicineJournalOpen accessFirst author0 citations10.1016/j.insi.2025.100116
Chemical Composition Antioxidant and Anti-Inflammatory Activities of Myrtus communis L. Leaf Extract: Forecasting ADMET Profiling and Anti-Inflammatory Targets Using Molecular Docking Tools
2024MoleculesJournalOpen access23 citations10.3390/molecules29040849
Investigating the effect of 1,2-Dibenzoylhydrazine on Staphylococcus aureus using integrated computational approaches
2024In Silico PharmacologyJournalOpen access24 citations10.1007/s40203-024-00278-1
Virtual screening and molecular dynamics simulation of natural compounds as potential inhibitors of serine/threonine kinase 16 for anticancer drug discovery
2024Molecular DiversityJournalOpen access21 citations10.1007/s11030-024-10931-8
In vitro antiplasmodium and antitrypanosomal activities, β-haematin formation inhibition, molecular docking and DFT computational studies of quinoline-urea-benzothiazole hybrids
2024HeliyonJournalOpen access5 citations10.1016/j.heliyon.2024.e38434
Phytochemical composition, antioxidant and antimicrobial activities of essential oils extracted from Emilia coccinea (Sims) G. Don using in-vitro and in-silico approaches
2024VegetosJournalSenior author3 citations10.1007/s42535-024-01018-8
Investigation of Cnidium monnieri compounds as phosphodiesterase-5 antagonists in erectile dysfunction via molecular docking and dynamic simulation
2024Informatics in Medicine UnlockedJournalOpen accessFirst authorCorresponding4 citations10.1016/j.imu.2024.101450
Deciphering phosphodiesterase-5 inhibitors from Aframemum melegueta: computational models against erectile dysfunction
2024In Silico PharmacologyJournalOpen accessFirst authorCorresponding4 citations10.1007/s40203-024-00284-3
Blighia welwitschii (Hiern) leaf solvent fractions ameliorate diabetes in Drosophila melanogaster induced by high–sucrose diet
2024Pharmacological Research - Natural ProductsJournalFirst authorCorresponding2 citations10.1016/j.prenap.2024.100018
Antioxidant and enzyme inhibitory potentials of phytochemicals isolated from Dioclea reflexa (Hook F.) stem: in-vitro and in-silico studies
2024Pharmacological Research - Natural ProductsJournal3 citations10.1016/j.prenap.2024.100030
Effect of onions tunic extract on sodium oxalate-induced acute kidney injury
2024Clinical PhytoscienceJournalOpen accessSenior author2 citations10.1186/s40816-024-00366-x
Arsenic Exposure from Drinking Water Disrupts Hepatic DNA Integrity and Alters Energy Metabolism in Lymphocytes and Brain Tissue
2024Pan African Journal of Life SciencesJournalOpen access0 citations10.36108/pajols/4202/80.0260
In Silico Determination of Tinospora cordifolia Phytochemicals as Potential DPP-4 Inhibitors for Type 2 Diabetes Management
2024Journal of AngiotherapyJournalOpen accessSenior author0 citations10.25163/angiotherapy.81210119
Unveiling the Chemical Profiling Antioxidant and Anti-Inflammatory Activities of Algerian Myrtus communis L. Essential Oils, and Exploring Molecular Docking to Predict the Inhibitory Compounds against Cyclooxygenase-2
2023PharmaceuticalsJournalOpen access23 citations10.3390/ph16101343
QSAR-based virtual screening of traditional Chinese medicine for the identification of mitotic kinesin Eg5 inhibitors
2023Computational Biology and ChemistryJournal39 citations10.1016/j.compbiolchem.2023.107865
Structure-based in silico investigation of antagonists of human ribonucleotide reductase from Annona muricata
2023Informatics in Medicine UnlockedJournalOpen accessFirst authorCorresponding20 citations10.1016/j.imu.2023.101225
Identification of HER2 inhibitors from curcumin derivatives using combination of in silico screening and molecular dynamics simulation
2023Journal of Biomolecular Structure and DynamicsJournalSenior author18 citations10.1080/07391102.2023.2175260
Antidiabetes study of Spondias mombin (Linn) stem bark fractions in high-sucrose diet-induced diabetes in Drosophila melanogaster
2023Journal of Taibah University Medical SciencesJournalOpen accessFirst authorCorresponding12 citations10.1016/j.jtumed.2023.01.011
Integrating biocomputational techniques for Breast cancer drug discovery via the HER-2, BCRA, VEGF and ER protein targets
2023Computers in Biology and MedicineJournal12 citations10.1016/j.compbiomed.2023.107737
Virtual screening for novel FGFR2 inhibitors: Exploring Gefitinib-like compounds as promising therapeutic candidates
2023Informatics in Medicine UnlockedJournalOpen access9 citations10.1016/j.imu.2023.101368
Virtual screening of flavonoids from Blighia sapida against ERK5 involved in breast cancer
2023Proceedings of the Indian National Science AcademyJournal6 citations10.1007/s43538-023-00210-9
Design of small molecules for CDK-2 inhibition in colorectal cancer based on substructure search
2023Journal of Biomolecular Structure and DynamicsJournalSenior author9 citations10.1080/07391102.2023.2291546
Computational prediction of 11β-hydroxysteroid dehydrogenase inhibitors from n-butanol fraction of Blighia welwetschii (Hiern) leaf for the management of type-2 diabetes
2023Journal of Biomolecular Structure and DynamicsJournal5 citations10.1080/07391102.2023.2256869
Vitellaria paradoxa inhibits arsenic-induced toxicity in Drosophila melanogaster via the augmentation of antioxidant system
2023ToxicologyJournal8 citations10.1016/j.tox.2023.153590
Protein-protein interaction and interference of carcinogenesis by supramolecular modifications
2023Bioorganic & Medicinal ChemistryJournalSenior author6 citations10.1016/j.bmc.2023.117211
Discovery of putative natural compounds inhibitor of the germinant spore receptor CspC in Clostridioides difficile infection: Gaining insights via In silico and bioinformatics approach
2023Informatics in Medicine UnlockedJournalOpen access3 citations10.1016/j.imu.2023.101339
Molecular mechanics and dynamics simulation of CD-47/SIRPα blockade study: A computational study on overcoming immunotherapeutic resistance in pancreatic ductal adenocarcinoma
2023Arabian Journal of ChemistryJournalOpen access1 citations10.1016/j.arabjc.2023.105265
Inhibitory potential of phytochemicals from Chromolaena odorata L. against apoptosis signal-regulatory kinase 1: A computational model against colorectal cancer
2022Computational ToxicologyJournalFirst authorCorresponding39 citations10.1016/j.comtox.2022.100235
Exploring molecular docking with E-pharmacophore and QSAR models to predict potent inhibitors of 14-α-demethylase protease from Moringa spp
2022Pharmacological Research - Modern Chinese MedicineJournalOpen accessFirst authorCorresponding37 citations10.1016/j.prmcm.2022.100147
Virtual Screening of Phyto-compounds from Blighia sapida as Protein Tyrosine Phosphatase 1B Inhibitor: A Computational Approach Against Diabetes
2022Chemistry AfricaJournalFirst authorCorresponding20 citations10.1007/s42250-022-00373-w
Computational investigation of phytochemicals from Abrus precatorius seeds as modulators of peroxisome proliferator-activated receptor gamma (PPARγ)
2022Journal of Biomolecular Structure and DynamicsJournalFirst authorCorresponding19 citations10.1080/07391102.2022.2091657
Discovery of putative inhibitors against main drivers of SARS-CoV-2 infection: Insight from quantum mechanical evaluation and molecular modeling
2022Frontiers in ChemistryJournalOpen access12 citations10.3389/fchem.2022.964446
Identification of Phyto-Compounds from Ilex kudingcha as Inhibitors of Sterol-14α-Demethylase Protease: A Computational Approach Against Chagas Disease
2022Chemistry AfricaJournalFirst authorCorresponding11 citations10.1007/s42250-022-00565-4
Two new 5(14)-membered type cyclopeptide alkaloids from root bark of Ziziphus spina-christi (L.) Desf.
2022Natural Product ResearchJournal8 citations10.1080/14786419.2022.2050227
Modulatory effects of selected compounds on oxidative stress in hydrogen peroxide-induced Drosophila melanogaster
2022Pharmacological Research - Modern Chinese MedicineJournalOpen accessFirst authorCorresponding7 citations10.1016/j.prmcm.2022.100169