引用本文:
He Qing SHEN, Qing Hai WANG, Dao Qian ZHU, Liang Mo ZHOU. A Study of a Molecular Mechanics Field Used in Simulating Enantiorecognition[J]. Chinese Chemical Letters,
1999, 10(5): 415-418.
Citation: He Qing SHEN, Qing Hai WANG, Dao Qian ZHU, Liang Mo ZHOU. A Study of a Molecular Mechanics Field Used in Simulating Enantiorecognition[J]. Chinese Chemical Letters, 1999, 10(5): 415-418.
Citation: He Qing SHEN, Qing Hai WANG, Dao Qian ZHU, Liang Mo ZHOU. A Study of a Molecular Mechanics Field Used in Simulating Enantiorecognition[J]. Chinese Chemical Letters, 1999, 10(5): 415-418.
A Study of a Molecular Mechanics Field Used in Simulating Enantiorecognition
摘要:
A molecular mechanics field, Alchemy 1l, was utilized to model the chiral recognition between S-N-acetyl-α-methyl-I-naphthylamine and (R, S)-N-(3, 5-dinitrophenyl)-α-methyl-benzeneacetamide and between β-cyclodextrin and (R, S)-fenoprofen. Some preliminary results have been obtained to sustain the three-point action models and the induce-tit action in enantiorecogmtion.
English
A Study of a Molecular Mechanics Field Used in Simulating Enantiorecognition
Abstract:
A molecular mechanics field, Alchemy 1l, was utilized to model the chiral recognition between S-N-acetyl-α-methyl-I-naphthylamine and (R, S)-N-(3, 5-dinitrophenyl)-α-methyl-benzeneacetamide and between β-cyclodextrin and (R, S)-fenoprofen. Some preliminary results have been obtained to sustain the three-point action models and the induce-tit action in enantiorecogmtion.
-
Key words:
- Molecular mechanics
- / simulating
- / enantiorecognition
扫一扫看文章
计量
- PDF下载量: 0
- 文章访问数: 1536
- HTML全文浏览量: 38
下载:
