Reaction Mechanism of [NiFe] Hydrogenase Studied by Computational Methods-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Reaction Mechanism of [NiFe] Hydrogenase Studied by Computational Methods

Published:2018-11-30 Issue:24 Volume:57 Page:15289-15298
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Dong Geng¹²,Phung Quan Manh³,Pierloot Kristine³^ORCID,Ryde Ulf¹^ORCID

Affiliation:

1. Department of Theoretical Chemistry, Chemical Centre, Lund University, P.O. Box 124, SE-221 00 Lund, Sweden

2. Department of Biochemistry and Molecular Biology, Shantou University Medical College, Shantou 514041, Guangdong, PR China

3. Department of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium

Funder

Vetenskapsr?det

KU Leuven

Fonds Wetenschappelijk Onderzoek

European Cooperation in Science and Technology

China Scholarship Council

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.8b02590

Reference79 articles.

1. Hydrogenases

2. The hydrogen economy: Its history

3. Fast and efficient molecular electrocatalysts for H2 production: Using hydrogenase enzymes as guides

4. Structure/Function Relationships of [NiFe]- and [FeFe]-Hydrogenases

5. Removal of the bridging ligand atom at the Ni–Fe active site of [NiFe] hydrogenase upon reduction with H2, as revealed by X-ray structure analysis at 1.4 Å resolution

Cited by 17 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. Scalar Relativistic All-Electron and Pseudopotential Ab Initio Study of a Minimal Nitrogenase [Fe(SH)₄H]⁻ Model Employing Coupled-Cluster and Auxiliary-Field Quantum Monte Carlo Many-Body Methods;The Journal of Physical Chemistry A;2024-02-07

2. Second and Outer Coordination Sphere Effects in Nitrogenase, Hydrogenase, Formate Dehydrogenase, and CO Dehydrogenase;Chemical Reviews;2022-07-18

3. Multireference Methods are Realistic and Useful Tools for Modeling Catalysis;Israel Journal of Chemistry;2022-02

4. Fe hotspots in the Ni–Ni₃B nanocatalyst unravel remarkable cooperativity to boost hydrogen production from ammonia borane with enzyme-like catalysis;Journal of Materials Chemistry A;2022

5. QM/MM study of the binding of H2 to MoCu CO dehydrogenase: development and applications of improved H2 van der Waals parameters;Journal of Molecular Modeling;2021-02-04

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3