Exploring 3D structure of human gonadotropin hormone receptor at antagonist state using homology modeling, molecular dynamic simulation, and cross-docking studies

2016 ◽  
Vol 22 (9) ◽  
Author(s):  
Amirhossein Sakhteman ◽  
Minasadat Khoddami ◽  
Manica Negahdaripour ◽  
Arash Mehdizadeh ◽  
Mohsen Tatar ◽  
...  
Keyword(s):  
Homology Modeling ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Hormone Receptor ◽  
3D Structure ◽  
Docking Studies ◽  
Cross Docking

Homology modeling, molecular dynamic simulation and docking studies of cyclin dependent kinase 1

2010 ◽  
Vol 17 (2) ◽  
pp. 219-226 ◽  
Author(s):  
Lei Zhang ◽  
Huawei Zhu ◽  
Qiang Wang ◽  
Hao Fang ◽  
Wenfang Xu ◽  
...  
Keyword(s):  
Homology Modeling ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Docking Studies ◽  
Cyclin Dependent Kinase

scholarly journals Guided Evolution of Recombinant Bombyx mori Acetylcholinesterase II by Homology Modeling to Change Pesticide Sensitivity

2018 ◽  
Vol 19 (11) ◽  
pp. 3366
Author(s):  
Jun Cai ◽  
Bingfeng Wang ◽  
Jiadong Li ◽  
Zijian Chen ◽  
Meifang Rao ◽  
...  
Keyword(s):  
Homology Modeling ◽  
Molecular Dynamic Simulation ◽  
Bombyx Mori ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Side Chain

Keywords: docking; bottleneck; molecular dynamic simulation; side chain

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