Molecular dynamics simulations of intracellular lipid binding proteins: Insights into ligand binding and water dynamics

被引:0
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作者
Hunter, Nathanael [1 ]
Bakula, Blair [1 ]
Ellis, Emily [1 ]
Koetting, Peter [1 ]
Bruce, Chrystal [1 ]
机构
[1] John Carroll Univ, Chem, University Hts, OH USA
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O6 [化学];
学科分类号
0703 ;
摘要
392
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页数:1
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