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Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction |
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| | Abdul-Quddus Kehinde Oyedele, Temitope Isaac Adelusi, Abdeen Tunde Ogunlana, Rofiat Oluwabusola Adeyemi, Opeyemi Emmanuel Atanda, Musa Oladayo Babalola, Mojeed Ayoola Ashiru, Isong Josiah Ayoola, Ibrahim Damilare Boyenle | | | Journal of Molecular Modeling. 2022; 28(6) | | | [Pubmed] [Google Scholar] [DOI] | | | 2 |
In Silico Studies for Bacterystic Evaluation against Staphylococcus aureus of 2-Naphthoic Acid Analogues |
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| | Alex France Messias Monteiro,Marcus Tullius Scotti,Alejandro Speck-Planche,Renata Priscila Costa Barros,Luciana Scotti | | | Current Topics in Medicinal Chemistry. 2020; 20(4): 293 | | | [Pubmed] [Google Scholar] [DOI] | | | 3 |
An integrated in silico screening strategy for identifying promising disruptors of p53-MDM2 interaction |
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| | Hajar Sirous,Giulia Chemi,Giuseppe Campiani,Simone Brogi | | | Computational Biology and Chemistry. 2019; : 107105 | | | [Pubmed] [Google Scholar] [DOI] | |
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