Autor: |
Haizhu, Shi, Mengzhao, Wen, Xuhui, Lin, Lingqiang, Zhou, Lianhai, Shan, Chungu, Zhang, Shun, Feng |
Rok vydání: |
2022 |
Předmět: |
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Zdroj: |
Journal of Pharmaceutical and Biomedical Analysis. 220:115023 |
ISSN: |
0731-7085 |
DOI: |
10.1016/j.jpba.2022.115023 |
Popis: |
Recently, metal mediated molecularly imprinted polymers (MMIPs) raise extensive attention due to their special adsorption/desorption mechanism. And the metal ion plays a key role both for MMIPs preparation and molecular recognition. But it is still a big question to select one suitable metal ion. To overcome above problem, one computational approach was proposed by calculating interaction energy (ΔE) of ternary complexes (monomer-M |
Databáze: |
OpenAIRE |
Externí odkaz: |
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