Computational approaches for combinatorial protein library prescreening and optimization.

被引:0
|
作者
Maranas, CD [1 ]
Moore, GL [1 ]
Saraf, MC [1 ]
Lee, S [1 ]
机构
[1] Penn State Univ, Dept Chem Engn, University Pk, PA 16802 USA
关键词
D O I
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
32-PHYS
引用
收藏
页码:U275 / U275
页数:1
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