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Molecular Modeling Study of Checkpoint Kinase 1 Inhibitors by Multiple Docking Strategies and Prime/MM-GBSA Calculation 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 卷号: 32, 期号: 13
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A large conformational change of a bridged beta-cyclodextrin dimer in aqueous solution 期刊论文
CHINESE CHEMICAL LETTERS, 2003, 卷号: 14, 期号: 8
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