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排序方式: 共有2790条查询结果,搜索用时 15 毫秒
1.
João M. J. M. Ravasco Dr. Hélio Faustino Dr. Alexandre Trindade Prof. Pedro M. P. Gois 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(1):43-59
Maleimide chemistry stands out in the bioconjugation toolbox by virtue of its synthetic accessibility, excellent reactivity, and practicability. The second-generation of clinically approved antibody–drug conjugates (ADC) and much of the current ADC pipeline in clinical trials contain the maleimide linkage. However, thiosuccinimide linkages are now known to be less robust than once thought, and ergo, are correlated with suboptimal pharmacodynamics, pharmacokinetics, and safety profiles in some ADC constructs. Rational design of novel generations of maleimides and maleimide-type reagents have been reported to address the shortcomings of classical maleimides, allowing for the formation of robust bioconjugate linkages. This review highlights the main strategies for rational reagent design that have allowed irreversible bioconjugations in cysteines, reversible labelling strategies and disulfide re-bridging. 相似文献
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The Ramanujan Journal - Let $${\mathcal {A}}$$ , $${\mathcal {B}}$$ be large subsets of $$\{1,\ldots ,N\}$$ . We study the distribution of the sum of binary digits of the sums $$a+b$$ with... 相似文献
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Machado J. A. Tenreiro Rocha-Neves João M. Andrade José P. 《Nonlinear dynamics》2020,101(3):1731-1750
Nonlinear Dynamics - This paper tackles the information of 133 RNA viruses available in public databases under the light of several mathematical and computational tools. First, the formal concepts... 相似文献
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Almeida Carolane M. de Carvalho João G. M. Fujimori Mahmi França Eduardo L. Honorio-França Adenilda C. Parreira Renato L. T. Orenha Renato P. Gatto Claudia C. 《Structural chemistry》2020,31(5):2093-2103
Structural Chemistry - The current work reports the synthesis and structural investigation of three novel complexes with 2-acetyl-pyridine-N(4)-phenylthiosemicarbazone (HL1), [Ni(L1)Cl] (1),... 相似文献
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Inside Back Cover: 9H‐Quinolino[3,2,1‐k]phenothiazine: A New Electron‐Rich Fragment for Organic Electronics (Chem. Eur. J. 50/2016) 下载免费PDF全文
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Modulation of the Physicochemical Properties of Donor–Spiro–Acceptor Derivatives through Donor Unit Planarisation: Phenylacridine versus Indoloacridine—New Hosts for Green and Blue Phosphorescent Organic Light‐Emitting Diodes (PhOLEDs) 下载免费PDF全文
Dr. Sébastien Thiery Dr. Denis Tondelier Bernard Geffroy Dr. Olivier Jeannin Dr. Joëlle Rault‐Berthelot Dr. Cyril Poriel 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(29):10136-10149
This work reports a detailed structure–property relationship study of a series of efficient host materials based on the donor–spiro–acceptor (D‐spiro‐A) design for green and sky‐blue phosphorescent organic light‐emitting diodes (PhOLEDs). The electronic and physical effects of the indoloacridine (IA) fragment connected through a spiro bridge to different acceptor units, namely, fluorene, dioxothioxanthene or diazafluorene moiety, have been investigated in depth. The resulting host materials have been easily synthesised through short, efficient, low‐cost, and highly adaptable synthetic routes by using common intermediates. The dyes possess a very high triplet energy (ET) and tuneable HOMO/LUMO levels, depending on the strength of the donor/acceptor combination. The peculiar electrochemical and optical properties of the IA moiety have been investigated though a fine comparison with their phenylacridine counterparts to study the influence of planarisation. Finally, these molecules have been incorporated as hosts in green and sky‐blue PhOLEDs. For the derivative SIA‐TXO2 as a host, external quantum efficiencies as high as 23 and 14 % have been obtained for green and sky‐blue PhOLEDs, respectively. 相似文献
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Analysis and fragmentation mechanisms of hirsutinolide‐type sesquiterpene lactones by ultra‐high‐performance liquid chromatography/electrospray ionization linear ion trap Orbitrap mass spectrometry 下载免费PDF全文