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Cited by in F6Publishing
For: Johnson TO, Adegboyega AE, Ojo OA, Yusuf AJ, Iwaloye O, Ugwah-oguejiofor CJ, Asomadu RO, Chukwuma IF, Ejembi SA, Ugwuja EI, Alotaibi SS, Albogami SM, Batiha GE, Rajab BS, Conte-junior CA. A Computational Approach to Elucidate the Interactions of Chemicals From Artemisia annua Targeted Toward SARS-CoV-2 Main Protease Inhibition for COVID-19 Treatment. Front Med 2022;9:907583. [DOI: 10.3389/fmed.2022.907583] [Cited by in Crossref: 1] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]
Number Citing Articles
1 Ugwah-Oguejiofor CJ, Chukwuka EP, Onifade OF, Agu ST, Adegboyega AE, Johnson GI, Ogunsuyi OI, Johnson TO. Computational assessment of chemicals from Morinda citrifolia as potential inhibitors of B-Raf kinase in hepatocellular carcinoma treatment. J Biomol Struct Dyn 2023;:1-16. [PMID: 36709454 DOI: 10.1080/07391102.2023.2172459] [Reference Citation Analysis]
2 Yusuf AJ, Abdullahi MI, Nasir I, Yunusa A, Alebiosu CO, Muhammad AA. Isolation and Characterization of Prophylactic Antimalarial Agents from Ochna kibbiensis Leaves. DDC 2023;2:37-51. [DOI: 10.3390/ddc2010003] [Reference Citation Analysis]
3 Oladejo DO, Duselu GO, Dokunmu TM, Isewon I, Oyelade J, Okafor E, Iweala EE, Adebiyi E. In silico Structure Prediction, Molecular Docking, and Dynamic Simulation of Plasmodium falciparum AP2-I Transcription Factor. Bioinform Biol Insights 2023;17:11779322221149616. [PMID: 36704725 DOI: 10.1177/11779322221149616] [Reference Citation Analysis]
4 Johnson TO, Akinsanmi AO, Ejembi SA, Adeyemi OE, Oche JR, Johnson GI, Adegboyega AE. Modern drug discovery for inflammatory bowel disease: The role of computational methods. World J Gastroenterol 2023; 29(2): 310-331 [PMID: 36687123 DOI: 10.3748/wjg.v29.i2.310] [Reference Citation Analysis]
5 Oduselu GO, Afolabi R, Ademuwagun I, Vaughan A, Adebiyi E. Structure-based pharmacophore modeling, virtual screening, and molecular dynamics simulation studies for identification of Plasmodium falciparum 5-aminolevulinate synthase inhibitors. Front Med (Lausanne) 2022;9:1022429. [PMID: 36714108 DOI: 10.3389/fmed.2022.1022429] [Reference Citation Analysis]
6 Adedayo A, Famuti A. In-silico studies of Momordica charantia extracts as potential candidates against SARS-CoV-2 targeting human main protease enzyme (M(pro)). Inform Med Unlocked 2023;38:101216. [PMID: 36935867 DOI: 10.1016/j.imu.2023.101216] [Reference Citation Analysis]
7 Ademuwagun IA, Oduselu GO, Rotimi SO, Adebiyi E. Pharmacophore-Aided Virtual Screening and Molecular Dynamics Simulation Identifies TrkB Agonists for Treatment of CDKL5-Deficiency Disorders. Bioinform Biol Insights 2023;17:11779322231158254. [PMID: 36895324 DOI: 10.1177/11779322231158254] [Reference Citation Analysis]
8 Chike-ekwughe A, Adegboyega AE, Johnson TO, Adebayo AH, Ogunlana OO. In vitro and in-silico inhibitory validation of Tapinanthus cordifolius leaf extract on alpha-amylase in the management of type 2 diabetes. Informatics in Medicine Unlocked 2022. [DOI: 10.1016/j.imu.2022.101148] [Reference Citation Analysis]
9 Chukwuma IF, Nworah FN, Apeh VO, Omeje KO, Nweze EJ, Asogwa CD, Ezeorba TPC. Phytochemical Characterization, Functional Nutrition, and Anti-Diabetic Potentials of Leptadenia hastata (pers) Decne Leaves: In Silico and In Vitro Studies. Bioinform Biol Insights 2022;16:11779322221115436. [PMID: 35982736 DOI: 10.1177/11779322221115436] [Reference Citation Analysis]
10 Chukwuma IF, Apeh VO, Nworah FN, Madueke CA, Nwanelo VO. The Impacts of Anti-Inflammatory Agents on COVID-19 Cytokine Storm. The 1st International Electronic Conference on Molecular Sciences: Druggable Targets of Emerging Infectious Diseases 2021. [DOI: 10.3390/ecms2021-10910] [Reference Citation Analysis]