Metalloion−Ligand Binding Energies and Biological Function of Metalloenzymes Such as Carbonic Anhydrase. A Study Based on ab Initio Calculations and Experimental Ion−Ligand Equilibria in the Gas Phase-Reference-Cited by-同舟云学术

Metalloion−Ligand Binding Energies and Biological Function of Metalloenzymes Such as Carbonic Anhydrase. A Study Based on ab Initio Calculations and Experimental Ion−Ligand Equilibria in the Gas Phase

Published:2000-02-01 Issue:7 Volume:122 Page:1492-1505
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Peschke Michael¹,Blades Arthur T.¹,Kebarle Paul¹

Affiliation:

1. Contribution from the Department of Chemistry, University of Alberta, Edmonton, AB, Canada T6G 2G2

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja992406l

Reference58 articles.

1. The catalytic mechanism of carbonic anhydrase: implications of a rate-limiting protolysis of water

2. Zinc enzymes

3. Refined structure of human carbonic anhydrase II at 2.0 Å resolution

4. Crystallographic analysis of Thr-200 → His human carbonic anhydrase II and its complex with the substrate, HCO3−

Cited by 59 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. Utilizing the cyclopentadiene scaffolds in the design of novel organic anion receptors: A DFT analysis;Inorganic Chemistry Communications;2020-09

2. Role of backbones on the interaction of metal ions with deoxyribonucleic acid and peptide nucleic acid: A DFT study;Journal of Molecular Graphics and Modelling;2019-12

3. Complexes of Zn(II)–Triazoles with CO2 and H2O: Structures, Energetics, and Applications;The Journal of Physical Chemistry A;2019-06-04

4. [(H2O)Zn(Imidazole)n]2+: the vital roles of coordination number and geometry in Zn–OH2 acidity and catalytic hydrolysis;Physical Chemistry Chemical Physics;2018

5. Prediction of binding modes and affinities of 4-substituted-2,3,5,6-tetrafluorobenzenesulfonamide inhibitors to the carbonic anhydrase receptor by docking and ONIOM calculations;Journal of Molecular Graphics and Modelling;2016-01