Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/27867
Title: Theoretical Study on Chiral Amino Acid Recognition by Zinc(II) Porphyrin
Authors: Wang, CZ
Zhu, ZA
Li, Y
Chen, RT
Wen, X
Miao, FM
Chan, ASC
Keywords: Chiral molecular recognition
Molecular dynamics simulating
Molecular mechanics
Issue Date: 2001
Publisher: 高等學校化學學報編輯部
Source: 高等学校化学学报 (Chemical journal of Chinese universities), 2001, v. 22, no. 2, p. 262-264 How to cite?
Journal: 高等学校化学学报 (Chemical journal of Chinese universities) 
Abstract: The minimal energy conformation of a chiral zinc(II) porphyrin was studied by using molecular mechanics method on the basis of Tripos force field. The molecular dynamics simulating was performed to investigate the process of chiral recognition. The result shows that the host molecule prefers to D-amino acid ester, which is consistent with that from the experiment.
URI: http://hdl.handle.net/10397/27867
ISSN: 0251-0790
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