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A Study of a Molecular Mechanics Field Used in Simulating Enantiorecognition
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作者 He Qing SHEN Qing Hat WANG +1 位作者 Dao Qian ZHU Liang Mo ZHOU(Dalian Institute of Chemical Physic. Chinese Academy of Sciences. Dalian 116012) 《Chinese Chemical Letters》 SCIE CAS CSCD 1999年第5期415-418,共4页
A molecular mechanics field, Alchemy II, was utilized to model the chiral recognition between S-N-acetyl-alpha-methyl-alpha-naphthylamine and (R, S)-N-(3, 5-dinitrophrnyl)-alpha-methyl-benzeneacetamide and between bet... A molecular mechanics field, Alchemy II, was utilized to model the chiral recognition between S-N-acetyl-alpha-methyl-alpha-naphthylamine and (R, S)-N-(3, 5-dinitrophrnyl)-alpha-methyl-benzeneacetamide and between beta-cyclodextrin and (R, S)-fenoprofen. Some preliminary results have: been obtained to sustain the three-point action models and the induce-fit action in enantiorecognition. 展开更多
关键词 molecular mechanics SIMULATING enantiorecognition
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