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

Jun Cai; Bingfeng Wang; Jiadong Li; Zijian Chen; Meifang Rao; Serge Muyldermans; Xiude Hua; Xi Xie; Hong Wang; Jinyi Yang; Zhenlin Xu; Yudong Shen; Yuanming Sun

doi:10.3390/ijms19113366

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

International Journal of Molecular Sciences ◽

10.3390/ijms19113366 ◽

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

Download Full-text

Atomistic details on the mechanism of organophosphates resistance in insects: Insights from homology modeling, docking and molecular dynamic simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2018.11.152 ◽

2019 ◽

Vol 276 ◽

pp. 59-66 ◽

Cited By ~ 2

Author(s):

Sajad Moradi ◽

Solmaz Khani ◽

Mohabbat Ansari ◽

Mohsen Shahlaei

Keyword(s):

Homology Modeling ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation

Download Full-text

Molecular Dynamic Simulation of Side-Chain Liquid Crystalline Elastomer Under Load

Macromolecular Symposia ◽

10.1002/masy.200750610 ◽

2007 ◽

Vol 252 (1) ◽

pp. 101-109 ◽

Cited By ~ 4

Author(s):

Anatoly A. Darinskii ◽

Anna Zarembo ◽

Nikolai K. Balabaev

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Liquid Crystalline ◽

Side Chain

Download Full-text

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

Journal of Molecular Modeling ◽

10.1007/s00894-016-3091-0 ◽

2016 ◽

Vol 22 (9) ◽

Cited By ~ 7

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

Download Full-text

Homology modeling and molecular dynamic simulation of UDP-N-acetylmuramoyl-l-alanine-d-glutamate ligase (MurD) from Mycobacterium tuberculosis H37Rv using in silico approach

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2018.11.002 ◽

2019 ◽

Vol 78 ◽

pp. 116-126 ◽

Cited By ~ 2

Author(s):

Mustafa Alhaji Isa

Keyword(s):

Mycobacterium Tuberculosis ◽

Homology Modeling ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

In Silico ◽

Tuberculosis H37rv ◽

Mycobacterium Tuberculosis H37rv

Download Full-text

The catalytic activity for ginkgolic acid biodegradation, homology modeling and molecular dynamic simulation of salicylic acid decarboxylase

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2018.05.003 ◽

2018 ◽

Vol 75 ◽

pp. 82-90 ◽

Cited By ~ 3

Author(s):

Yanying Hu ◽

Qingyuan Hua ◽

Guojuan Sun ◽

Kunpeng Shi ◽

Huitu Zhang ◽

...

Keyword(s):

Salicylic Acid ◽

Catalytic Activity ◽

Homology Modeling ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Acid Decarboxylase ◽

Ginkgolic Acid

Download Full-text

Homology modeling, molecular dynamic simulation, and docking based binding site analysis of human dopamine (D4) receptor

Journal of Molecular Modeling ◽

10.1007/s00894-015-2579-3 ◽

2015 ◽

Vol 21 (2) ◽

Cited By ~ 9

Author(s):

Minasadat Khoddami ◽

Hamid Nadri ◽

Alireza Moradi ◽

Amirhossein Sakhteman

Keyword(s):

Homology Modeling ◽

Molecular Dynamic Simulation ◽

Binding Site ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Dopamine D4 Receptor ◽

Site Analysis ◽

D4 Receptor

Download Full-text

Molecular Dynamic Simulation of Side-Chain Liquid Crystalline Elastomer

Macromolecular Symposia ◽

10.1002/masy.200650513 ◽

2006 ◽

Vol 237 (1) ◽

pp. 119-127 ◽

Cited By ~ 4

Author(s):

Anatoly A. Darinskii ◽

Anna Zarembo ◽

Nikolai K. Balabaev ◽

Igor M. Neelov ◽

Franciska Sundholm

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Liquid Crystalline ◽

Side Chain

Download Full-text

Can human allergy drug fexofenadine, an antagonist of histamine (H1) receptor, be used to treat dog and cat? Homology modeling, docking and molecular dynamic Simulation of three H1 receptors in complex with fexofenadine

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2017.05.010 ◽

2017 ◽

Vol 75 ◽

pp. 106-116 ◽

Cited By ~ 5

Author(s):

Safaa Sader ◽

Jun Cai ◽

Anna C.G. Muller ◽

Chun Wu

Keyword(s):

Homology Modeling ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

H1 Receptor ◽

Histamine H1 Receptor ◽

Allergy Drug

Download Full-text

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

Journal of Molecular Modeling ◽

10.1007/s00894-010-0710-z ◽

2010 ◽

Vol 17 (2) ◽

pp. 219-226 ◽

Cited By ~ 4

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

Download Full-text

Homology modeling, Molecular Dynamic Simulation and in silico screening of Activator for the Intensification of human sirtuin type 1 (SIRT1) by novel 1, 3, 4-thiadiazole derivatives-A potential antiaging approach

10.3390/mol2net-1-b019 ◽

2015 ◽

Author(s):

Vinit Raj ◽

Sudipta Saha ◽

amit rai ◽

Mahendra Singh ◽

Durgesh Kumar ◽

...

Keyword(s):

Homology Modeling ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

In Silico ◽

In Silico Screening ◽

Strong Homology ◽

Thiadiazole Derivatives

Download Full-text