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Two-dimensional diagram of Compounds 1, 7, 9, 13, 19 interactions (top) during 100 ns MD simulation and hit molecule compound 19_1MQ4 interaction (bottom). |
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| Part of: Sivakumar B, Kaliappan I (2023) Lead drug discovery from imidazolinone derivatives with Aurora kinase inhibitors. Pharmacia 70(4): 1529-1540. https://doi.org/10.3897/pharmacia.70.e114935 |