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Computational identification of potential acetylcholinesterase (AChE) and monoamine oxidase-B inhibitors from Vitis vinifera: a case study of Alzheimer's disease (AD).
In Silico Pharmacol. 2024 May 31;12(1):49. doi: 10.1007/s40203-024-00214-3. eCollection 2024.
In Silico Pharmacol. 2024.
PMID: 38828442
Computational identification of potential inhibitors targeting cdk1 in colorectal cancer.
Ogbodo UC, Enejoh OA, Okonkwo CH, Gnanasekar P, Gachanja PW, Osata S, Atanda HC, Iwuchukwu EA, Achilonu I, Awe OI.
Ogbodo UC, et al.
Front Chem. 2023 Nov 30;11:1264808. doi: 10.3389/fchem.2023.1264808. eCollection 2023.
Front Chem. 2023.
PMID: 38099190
Free PMC article.
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Design of small molecules for CDK-2 inhibition in colorectal cancer based on substructure search.
Ogbodo UC, Salimat S, Bodun DS, Balogun TA, Omoboyowa DA.
Ogbodo UC, et al.
J Biomol Struct Dyn. 2023 Dec 13:1-11. doi: 10.1080/07391102.2023.2291546. Online ahead of print.
J Biomol Struct Dyn. 2023.
PMID: 38088360
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Integrated computational approach identifies potential inhibitors of ASK1-(JNK/P38) interaction signaling: new insights into cancer therapeutics.
Ogbodo UC, Balogun TA, Omoboyede V.
Ogbodo UC, et al.
J Biomol Struct Dyn. 2024 Jan-Feb;42(2):696-709. doi: 10.1080/07391102.2023.2196699. Epub 2023 Apr 6.
J Biomol Struct Dyn. 2024.
PMID: 37021478
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Discovery of putative inhibitors against main drivers of SARS-CoV-2 infection: Insight from quantum mechanical evaluation and molecular modeling.
Balogun TA, Chukwudozie OS, Ogbodo UC, Junaid IO, Sunday OA, Ige OM, Aborode AT, Akintayo AD, Oluwarotimi EA, Oluwafemi IO, Saibu OA, Chuckwuemaka P, Omoboyowa DA, Alausa AO, Atasie NH, Ilesanmi A, Dairo G, Tiamiyu ZA, Batiha GE, Alkhuriji AF, Al-Megrin WAI, De Waard M, Sabatier JM.
Balogun TA, et al. Among authors: ogbodo uc.
Front Chem. 2022 Oct 11;10:964446. doi: 10.3389/fchem.2022.964446. eCollection 2022.
Front Chem. 2022.
PMID: 36304744
Free PMC article.
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