Nureni Ipinloju

ORCID, self-asserted

ORCID 0000-0002-2683-7146

Publications

Citations

204

h-index

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

i10-index

Publications

12 works in the graph, newest first.

Computational design and AI driven discovery of anaplastic lymphoma kinase inhibitors for non small cell lung cancer treatment
2026Discover Chemistry.JournalOpen access0 citations10.1007/s44371-026-00855-7
In Silico Evaluation of Bioactive Compounds of Citrullus lanatus as Potential Noncovalent KRAS Inhibitors in the Treatment of Human Cancer
2024Chemistry AfricaJournal3 citations10.1007/s42250-024-00946-x
Insight into the corrosion inhibiting potential and anticancer activity of 1-(4-methoxyphenyl)-5-methyl-N’-(2-oxoindolin-3-ylidene)-1H-1,2,3-triazole-4-carbohydrazide via computational approaches
2023Journal of Biomolecular Structure and DynamicsJournalOpen access21 citations10.1080/07391102.2023.2260491
Discovery of Small Molecule PARKIN Activator from Antipsychotic/Anti-neuropsychiatric Drugs as Therapeutics for PD: an In Silico Repurposing Approach
2023Applied Biochemistry and BiotechnologyJournalCorresponding17 citations10.1007/s12010-023-04376-2
Discovery of Potential Phytochemicals from Carica papaya Targeting BRCA-1 in Breast Cancer Treatment
2023Applied Biochemistry and BiotechnologyJournal11 citations10.1007/s12010-023-04473-2
Quantum evaluation and therapeutic activity of (E)-N-(4-methoxyphenyl)-2-(4-(3-oxo-3-phenylprop-1-en-1-yl) phenoxy)acetamide and its modified derivatives against EGFR and VEGFR-2 in the treatment of triple-negative cancer via in silico approach
2023Journal of Molecular ModelingJournalFirst authorCorresponding11 citations10.1007/s00894-023-05543-2
Investigation of Corrosion Inhibition Potentials of Some Aminopyridine Schiff Bases Using Density Functional Theory and Monte Carlo Simulation
2022Chemistry AfricaJournal65 citations10.1007/s42250-021-00304-1
Investigation of the corrosion inhibition potentials of some 2-(4-(substituted)arylidene)-1H-indene-1,3-dione derivatives: density functional theory and molecular dynamics simulation
2022Beni-Suef University Journal of Basic and Applied SciencesJournalOpen access50 citations10.1186/s43088-022-00313-0
An Exploration of the Antiproliferative Potential of Chalcones and Dihydropyrazole Derivatives in Prostate Cancer via Androgen Receptor: Combined QSAR, Machine Learning, and Molecular Docking Techniques
2022Physical chemistry researchJournal18 citations10.22036/pcr.2021.293051.1932
Investigation of the Anticancer Potential of 2-alkoxycarbonylallyl Esters Against Metastatic Murine Breast Cancer Line 4T1 Targeting the EGFR: A Combined Molecular Docking, QSAR, and Machine Learning Approach
2022Letters in Drug Design & DiscoveryJournal5 citations10.2174/1570180819666220512111613
Predicting the Anticancer Activity of 2-alkoxycarbonylallyl Esters against MDA-MB-231 Breast Cancer - QSAR, Machine Learning and Molecular Docking
2022Current Drug Discovery TechnologiesJournalSenior author1 citations10.2174/1570163819666220811094019
Prediction of the antiproliferative effects of some benzimidazole-chalcone derivatives against MCF-7 breast cancer cell lines: QSAR and molecular docking studies
2022Organic CommunicationsJournalOpen access2 citations10.25135/acg.oc.132.2203.2374