Coarse-grained molecular dynamics simulation of supramolecular anticancer nanotubes

被引：0
|
作者：
Manandhar, Anjela [1 ,2 ]
Kang, Myungshim [1 ]
Loverde, Sharon [1 ,2 ]
机构：
[1] CUNY Coll Staten Isl, Chem, Staten Isl, NY USA
[2] CUNY, Grad Ctr, Biochem, New York, NY USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 257卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
367
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页数：1
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