Theoretical Investigation of Conformational Deviation of the Human Parallel Telomeric G-quadruplex DNA in Presence of Different Salt Concentrations and Temperatures Under Confinement

Author(s):  
Saikat Pal ◽  
Sandip Paul

Various experimental reports address the stability of G-quadruplex DNA inside a close confinement such as α-hemolysin, nanocavity water pool and different metal-organic-frameworks (MOFs). To understand the conformational change of G-quadruplex...

Author(s):  
Saikat Pal ◽  
Sandip Paul

The stability of c-KIT G-quadruplex DNA by ligands has been a significant concern in the growing field of cancer therapy. Thus, it is very important to understand the mechanism behind...


2010 ◽  
Vol 46 (33) ◽  
pp. 6120 ◽  
Author(s):  
Tianjiao Wu ◽  
Lingjuan Shen ◽  
Matthew Luebbers ◽  
Chunhua Hu ◽  
Qingmei Chen ◽  
...  

2019 ◽  
Vol 58 (23) ◽  
pp. 15909-15916 ◽  
Author(s):  
Chen Dong ◽  
Jinquan Bai ◽  
Xiu-Liang Lv ◽  
Wei Wu ◽  
Jie Lv ◽  
...  

2016 ◽  
Vol 52 (55) ◽  
pp. 8501-8513 ◽  
Author(s):  
Na Li ◽  
Jian Xu ◽  
Rui Feng ◽  
Tong-Liang Hu ◽  
Xian-He Bu

Stability of MOFs is a crucial issue for their practical applications, which might be improved by varying their chemical composition and/or structurally tuning them. Several strategies for enhancing the stability of MOFs were provided.


2014 ◽  
Vol 2014 ◽  
pp. 1-8 ◽  
Author(s):  
Mathieu Bosch ◽  
Muwei Zhang ◽  
Hong-Cai Zhou

Metal-organic frameworks (MOFs) are a new category of advanced porous materials undergoing study by many researchers for their vast variety of both novel structures and potentially useful properties arising from them. Their high porosities, tunable structures, and convenient process of introducing both customizable functional groups and unsaturated metal centers have afforded excellent gas sorption and separation ability, catalytic activity, luminescent properties, and more. However, the robustness and reactivity of a given framework are largely dependent on its metal-ligand interactions, where the metal-containing clusters are often vulnerable to ligand substitution by water or other nucleophiles, meaning that the frameworks may collapse upon exposure even to moist air. Other frameworks may collapse upon thermal or vacuum treatment or simply over time. This instability limits the practical uses of many MOFs. In order to further enhance the stability of the framework, many different approaches, such as the utilization of high-valence metal ions or nitrogen-donor ligands, were recently investigated. This review details the efforts of both our research group and others to synthesize MOFs possessing drastically increased chemical and thermal stability, in addition to exemplary performance for catalysis, gas sorption, and separation.


2018 ◽  
Vol 9 (4) ◽  
pp. 950-955 ◽  
Author(s):  
Rui Feng ◽  
Yan-Yuan Jia ◽  
Zhao-Yang Li ◽  
Ze Chang ◽  
Xian-He Bu

Guided by the insertion of coordination sites within ligands, an interpenetrated metal–organic framework (MOFs) NKU-112 and a self-penetrated framework NKU-113 were obtained. The enhanced stability and porosity of NKU-113 prove the efficiency of the method for the structure and properties modulation of penetrated MOFs.


2018 ◽  
pp. 1-28 ◽  
Author(s):  
Georges Mouchaham ◽  
Sujing Wang ◽  
Christian Serre

2019 ◽  
Vol 141 (26) ◽  
pp. 10283-10293 ◽  
Author(s):  
Xiu-Liang Lv ◽  
Shuai Yuan ◽  
Lin-Hua Xie ◽  
Hannah F. Darke ◽  
Ya Chen ◽  
...  

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