scholarly journals Insight into Conformational Change for 14-3-3σ Protein by Molecular Dynamics Simulation

2014 ◽  
Vol 15 (2) ◽  
pp. 2794-2810 ◽  
Author(s):  
Guodong Hu ◽  
Haiyan Li ◽  
Jing-Yuan Liu ◽  
Jihua Wang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Conformational Change ◽  
Dynamics Simulation ◽  
Insight Into

scholarly journals Molecular Dynamics Simulation of pH-Mediated Conformational Change in Connexin Channels

2021 ◽  
Vol 120 (3) ◽  
pp. 228a
Author(s):  
Chinmay Sen ◽  
Wesley M. Botello-Smith ◽  
Yi-Chun Lin ◽  
Yun Lyna Luo
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Conformational Change ◽  
Dynamics Simulation

The effect of amino substituents on the interactions of quinazolone derivatives with c-KIT G-quadruplex: insight from molecular dynamics simulation study for rational design of ligands

RSC Advances ◽  
2015 ◽  
Vol 5 (93) ◽  
pp. 76642-76650 ◽  
Author(s):  
Kiana Gholamjani Moghaddam ◽  
Seyed Majid Hashemianzadeh
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Rational Design ◽  
Ligand Design ◽  
Dynamics Simulation ◽  
Rational Ligand Design ◽  
G Quadruplex ◽  
Ligand Interactions ◽  
Insight Into

Our study provides insight into the effect of different substituents on the G-quadruplex–ligand interactions which helps us rational ligand design.

Molecular Dynamics Simulation Insight into Interfacial Stability and Fluidity Properties of Microemulsions

Langmuir ◽  
2019 ◽  
Vol 35 (42) ◽  
pp. 13636-13645 ◽  
Author(s):  
Jule Ma ◽  
Xianyu Song ◽  
Jianhui Luo ◽  
Teng Zhao ◽  
Hongping Yu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Interfacial Stability ◽  
Insight Into
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