Understanding Metalloprotein Folding Using a de Novo Design Strategy-Reference-Cited by-同舟云学术

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Understanding Metalloprotein Folding Using a de Novo Design Strategy

Published:2004-10-28 Issue:25 Volume:43 Page:7902-7915
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Ghosh Debdip¹,Pecoraro Vincent L.¹

Affiliation:

1. Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109-1055

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic048939z

Reference132 articles.

1. De Novo Design and Structural Characterization of Proteins and Metalloproteins

Cited by 88 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Peptides and metal ions: A successful marriage for developing artificial metalloproteins;Journal of Peptide Science;2024-05-08

2. Co(II) Substitution Enhances the Esterase Activity of a de Novo Designed Zn(II) Carbonic Anhydrase;Chemistry – A European Journal;2024-03-12

3. Differences in heavy metal binding to cysteine‐containing coiled‐coil peptides;Journal of Peptide Science;2023-10-12

4. Catalysis and Electron Transfer in De Novo Designed Metalloproteins;Chemical Reviews;2022-06-28

5. Catalysis and Electron Transfer in De Novo Designed Metalloproteins;CHEM REV;2022

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