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Molecular Insight into the Interaction between Camptothecin and Acyclic Cucurbit4urils as Efficient Nanocontainers in Comparison with Cucurbit7uril: Molecular Docking and Molecular Dynamics Simulation

机译：与葫芦（CaCurbit 7尿嘧啶相比，分子见解Capptothecin和无环Cucurbit 4尿嘧啶作为高效纳米细胞：分子对接和分子动力学模拟

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1. Molecular Insight into the Interaction between Camptothecin and Acyclic Cucurbit[4]urils as Efficient Nanocontainers in Comparison with Cucurbit[7]uril: Molecular Docking and Molecular Dynamics Simulation [J] . Ahmadian Nasim, Mehrnejad Faramarz, Amininasab Mehriar Journal of chemical information and modeling . 2020,第3期

机译：与葫芦（CuCurbit [7] Uril）相比，分子见解Camptothecin和无环葫芦[4]尿嘧啶的相互作用[4]尿嘧啶：分子对接和分子动力学模拟
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3. Molecular docking, molecular dynamics simulations and QSAR studies on some of 2-arylethenylquinoline derivatives for inhibition of Alzheimer's amyloid-beta aggregation: Insight into mechanism of interactions and parameters for design of new inhibitors [J] . Safarizadeh Hossein, Garkani-Nejad Zahra Journal of molecular graphics & modelling . 2019,第期

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机译：阳离子咪唑吡喃 - 蒽醌和HSP90相互作用的分子对接与分子动力学模拟
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Molecular Insight into the Interaction between Camptothecin and Acyclic Cucurbit4urils as Efficient Nanocontainers in Comparison with Cucurbit7uril: Molecular Docking and Molecular Dynamics Simulation

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