Computer simulation prediction of the structure and properties of heme center atom Fe replaced by Cd-Reference-Cited by-同舟云学术

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Computer simulation prediction of the structure and properties of heme center atom Fe replaced by Cd

Published:2022-04-15 Issue: Volume: Page:
ISSN:
Container-title:2022 7th International Conference on Intelligent Computing and Signal Processing (ICSP)
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Author:

Lan Wenbo¹,Wang Xiaofeng¹,Liping He¹,Tan Bin¹,Chen Cuimei¹,Meng Yanbin²,Li Jianhuang³,Guo Wenlu⁴

Affiliation:

1. Xiangnan University,School of Public Health,Chenzhou,China

2. Xiangnan University,Basic Medical School,Chenzhou,China

3. Xiangnan University,Office of Network Information Technolog,Chenzhou,China

4. University of South China,Hengyang Water Investment Group Co. Ltd,Hengyang,China

Funder

Xiangnan University

Natural Science Foundation of Hunan Province

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9778230/9778231/09778578.pdf?arnumber=9778578

Reference19 articles.

1. Cyclophosphazene-based multi-site coordination ligands

2. Cd2+ Complex of a Triazole-Based Calix[4]arene Conjugate as a Selective Fluorescent Chemosensor for Cys

3. Quantum Chemistry in the Age of Quantum Computing

4. A simple fluorescent probe for detection of Ag+ and Cd2+ and its Cd2+ complex for sequential recognition of S2−

5. Computational simulation and theoretical comparative study for the complexes of heme-iron and heme-zinc

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