30. Structure function relationship study of Kbot21, a new potassium channel blocker from the Tunisian scorpion Buthus occitanus tunetanus

Toxicon ◽  
2014 ◽  
Vol 91 ◽  
pp. 176-177
Author(s):  
R.M. El Fessi ◽  
S. Peigneur ◽  
H. Othman ◽  
N. Srairi-Abid ◽  
M. El Ayeb ◽  
...  
Keyword(s):  
Potassium Channel ◽  
Structure Function ◽  
Channel Blocker ◽  
Potassium Channel Blocker ◽  
Structure Function Relationship ◽  
Relationship Study ◽  
Function Relationship

Structure/function relationship study of Gln156, Glu160 and Glu189 in the active site of trichosanthin

1994 ◽  
Vol 221 (2) ◽  
pp. 787-791 ◽  
Author(s):  
Kam-Bo WONG ◽  
Yi-Bao KE ◽  
Yi-Cheng DONG ◽  
Xiao-Bing LI ◽  
Yan-Wen GUO ◽  
...  
Keyword(s):  
Structure Function ◽  
Active Site ◽  
Structure Function Relationship ◽  
Relationship Study ◽  
Function Relationship

Structure–function relationship exploration for enhanced thermal stability and electro-optic activity in monolithic organic NLO chromophores

2016 ◽  
Vol 4 (15) ◽  
pp. 3119-3124 ◽  
Author(s):  
Wenwei Jin ◽  
Peter V. Johnston ◽  
Delwin L. Elder ◽  
Karl T. Manner ◽  
Kerry E. Garrett ◽  
...  
Keyword(s):  
Thermal Stability ◽  
Structure Function ◽  
Molecular Modification ◽  
Electro Optic ◽  
Structure Function Relationship ◽  
Relationship Study ◽  
Nlo Chromophores ◽  
Function Relationship ◽  
The Impact

Structure–function relationship study in a series of organic monolithic electro-optic materials has revealed the impact of donor and bridge molecular modification, leading to material with increased EO behavior and improved thermal stability.

scholarly journals Structure/Function Relationship Study of Tyr14 and Arg22 in Trichosanthin, a Ribosome-Inactivating Protein

1997 ◽  
Vol 245 (2) ◽  
pp. 423-427 ◽  
Author(s):  
Pang-Chui Shaw ◽  
Sandrine Mulot ◽  
Sun-Kai Ma ◽  
Qiong-Fang Xu ◽  
Hong-Bing Yao ◽  
...  
Keyword(s):  
Structure Function ◽  
Ribosome Inactivating Protein ◽  
Structure Function Relationship ◽  
Relationship Study ◽  
Function Relationship

Structure optimization of dendritic lipopeptide based gene vectors with the assistance from molecular dynamic simulation

2019 ◽  
Vol 7 (6) ◽  
pp. 915-926 ◽  
Author(s):  
Hong Liang ◽  
Ao Hu ◽  
Xiaobing Chen ◽  
Rongrong Jin ◽  
Kefeng Wang ◽  
...  
Keyword(s):  
Structure Function ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Structure Optimization ◽  
Structure Function Relationship ◽  
Gene Vectors ◽  
Relationship Study ◽  
Function Relationship

Experiments combined with molecular dynamic simulation to carry out a structure–function relationship study for different generations of dendritic lipopeptides as gene vectors, containing arginine-enriched hydrophilic peripheries and dioleoyl-l-lysinate hydrophobic tails.

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