Covalent inhibitor design: Quantum mechanical calculation of electrophilicity for optimization of bond-forming functional groups

被引：0
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作者：
Zhu, Zhendong
Houk, Kendall N.
Krenske, Elizabeth
Singh, Juswinder
Labenski, Matthew
Lee, Kwangho
Petter, Russell C.
机构：
[1] Avila Therapeut Inc, Waltham, MA USA
[2] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90024 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2010年 / 240卷
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暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
400-MEDI
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页数：1
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