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Chemical conjugation innovations for protein nanoparticles 蛋白质纳米颗粒的化学共轭创新
IF 15.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-07-04 DOI: 10.1016/j.trechm.2024.06.004
Mark G. Legendre, Virginia H. Pistilli, Gozde S. Demirer

Protein nanoparticles (PNPs) present versatile platforms for cargo delivery due to their modularity, biocompatibility, and self-assembled structures. PNPs have benefited greatly from developments in bioorthogonal covalent attachment chemistries, which enable efficient post-translational cargo loading. In this paper, we review recent advancements in bioorthogonal strategies for cargo loading onto PNPs, including methods for chemical functionalization of natural scaffolds and the use of established click chemistries. We also discuss how protein engineering strategies, including genetically encoded ligation systems and non-canonical amino acid incorporation, have conferred even greater specificity and control to cargo loading and delivery. We conclude the review with applications and future directions of PNPs in crop and soil sciences, with insights on their translation to industry and agriculture.

蛋白质纳米颗粒(PNPs)具有模块化、生物相容性和自组装结构等特点,是一种多功能的货物运输平台。PNPs 从生物正交共价连接化学方法的发展中获益匪浅,这些化学方法实现了高效的翻译后货物装载。在本文中,我们回顾了将货物装载到 PNPs 上的生物正交策略的最新进展,包括天然支架的化学功能化方法和使用成熟的点击化学方法。我们还讨论了蛋白质工程策略,包括基因编码连接系统和非经典氨基酸结合,如何赋予货物装载和输送更大的特异性和控制力。最后,我们介绍了 PNPs 在作物和土壤科学中的应用和未来发展方向,并就其在工业和农业中的应用发表了见解。
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引用次数: 0
Integrating digital chemistry within the broader chemistry community 将数字化学融入更广泛的化学界
IF 14 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-07-01 DOI: 10.1016/j.trechm.2024.06.008
David Dalmau, J. Alegre‐Requena
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引用次数: 0
Marie Heffern: the path to tenure 玛丽-赫芬:通往终身教职之路
IF 14 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-07-01 DOI: 10.1016/j.trechm.2024.06.009
Marie C. Heffern
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引用次数: 0
Driving molecular self-assembly with π–π interactions 用 π-π 相互作用驱动分子自组装
IF 14 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-07-01 DOI: 10.1016/j.trechm.2024.07.002
P. Harding, D. Harding
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引用次数: 0
Deciphering plasmonic photocatalysis using plasmon-enhanced Raman spectroscopy 利用等离子体增强拉曼光谱解密等离子体光催化技术
IF 15.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-06-24 DOI: 10.1016/j.trechm.2024.05.006
Hui Wang

Plasmonic photocatalysis, which represents a paradigm-shifting approach to solar-to-chemical energy conversion, has become a rapidly evolving research field full of opportunities, challenges, and open questions. Plasmon-driven photocatalytic reactions are mechanistically complex, dictated not only by multiple interplaying photophysical effects but also by local chemical environments at the catalyst–adsorbate interfaces. This review article highlights the unique value of plasmon-enhanced Raman spectroscopy in mechanistic studies of plasmonic photocatalysis. Using plasmon-driven reductive coupling of nitroarene derivative adsorbates as a model reaction system, this article elaborates on how the rich information extracted from deliberately designed plasmon-enhanced Raman spectroscopic measurements can be carefully analyzed and further rationalized to generate critical insights into the exact roles of hot carriers, photothermal transduction, and catalyst–adsorbate interactions in plasmonic photocatalysis.

等离子体光催化是太阳能到化学能转换的一种范式转换方法,已成为一个快速发展的研究领域,其中充满了机遇、挑战和未决问题。等离子体驱动的光催化反应在机理上非常复杂,不仅受多种相互作用的光物理效应的影响,还受催化剂-吸附剂界面的局部化学环境的制约。这篇综述文章强调了等离子体增强拉曼光谱在等离子体光催化机理研究中的独特价值。本文以硝基烯类衍生物吸附剂的等离子体驱动还原耦合为模型反应系统,阐述了如何仔细分析和进一步合理化从特意设计的等离子体增强拉曼光谱测量中提取的丰富信息,从而对等离子体光催化中热载流子、光热传导和催化剂与吸附剂相互作用的确切作用产生重要的见解。
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引用次数: 0
Multifunctional COF design addresses Li-S organic electrode limitations 多功能 COF 设计解决了锂-S 有机电极的局限性
IF 15.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-06-24 DOI: 10.1016/j.trechm.2024.06.003
Kiana A. Treaster, Ani N. Davis, Megan M. Butala, Austin M. Evans

Lithium-sulfur (Li-S) batteries are restricted by cathode polysulfide shuttling and anode lithium dendrite formation. Jin, Zuo, and coworkers recently showed that Li-S batteries with high capacities and cycling stabilities emerge from intentionally designed covalent organic framework (COF) electrodes. This report highlights how COF design can address fundamental challenges in organic electrode engineering.

锂硫(Li-S)电池受到阴极多硫化物穿梭和阳极锂枝晶形成的限制。Jin, Zuo 及其同事最近的研究表明,有意设计的共价有机框架 (COF) 电极能产生具有高容量和循环稳定性的锂硫电池。本报告重点介绍了共价有机框架设计如何解决有机电极工程中的基本挑战。
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引用次数: 0
Trapped entanglements in polymer networks: formation and characterization 聚合物网络中的捕获纠缠:形成与表征
IF 15.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-06-22 DOI: 10.1016/j.trechm.2024.05.005
Fu-Sheng Wang, Leah M. Kosovsky, Erin C. Krist, Benjamin J. Kruse, Aleksandr V. Zhukhovitskiy

The presence of entanglements in polymer networks has been known since the 1940s. These topological crosslinks have been found to strongly affect mechanical properties of the materials, including stiffness, extensibility, and toughness. However, control over the entanglement density and topology remains a challenge. Furthermore, entanglements are invisible to conventional chemical characterization methods, rendering their characterization a challenge in its own right. Recent endeavors in the realm of polymer entanglements have focused on unraveling the nature of entanglements and leveraging this knowledge to enhance the mechanical properties of soft materials. This review covers the latest breakthroughs in controlling and characterizing the formation of trapped entanglements in polymer networks and offers an outlook on the trajectory of this evolving field.

早在 20 世纪 40 年代,人们就已经知道聚合物网络中存在缠结。研究发现,这些拓扑交联会对材料的机械性能(包括刚度、延展性和韧性)产生强烈影响。然而,对纠缠密度和拓扑结构的控制仍然是一项挑战。此外,缠结在传统的化学表征方法中是不可见的,因此其表征本身就是一项挑战。近年来,聚合物纠缠领域的研究重点是揭示纠缠的本质,并利用这些知识提高软材料的机械性能。这篇综述介绍了在控制和表征聚合物网络中缠结的形成方面取得的最新突破,并对这一不断发展的领域的发展轨迹进行了展望。
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引用次数: 0
The ligand: an overlooked element in sustainable catalysis 配体:可持续催化中被忽视的元素
IF 15.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-06-20 DOI: 10.1016/j.trechm.2024.06.001
Sachin Handa

Ligands play a pivotal role in catalysis, yet crafting and purifying them often requires toxic reagents and results in solvent waste. Thus, curtailing their sustainability repercussions demands a meticulous synthetic process, robust design leading to minimal usage, and entirely ligand-free methodologies.

配体在催化过程中起着举足轻重的作用,但制作和纯化配体往往需要使用有毒试剂,并造成溶剂浪费。因此,要减少配体对可持续发展造成的影响,就必须采用精细的合成工艺、稳健的设计以减少用量,以及完全不使用配体的方法。
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引用次数: 0
Subscription and Copyright Information 订阅和版权信息
IF 15.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-06-12 DOI: 10.1016/s2589-5974(24)00100-x
No Abstract
无摘要
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引用次数: 0
Advisory Board and Contents 咨询委员会和内容
IF 15.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2024-06-12 DOI: 10.1016/s2589-5974(24)00097-2
No Abstract
无摘要
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引用次数: 0
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