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

Lei Zhang; Huawei Zhu; Qiang Wang; Hao Fang; Wenfang Xu; Minyong Li

doi:10.1007/s00894-010-0710-z

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

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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

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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

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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

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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

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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

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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

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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

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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

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Molecular Dynamic Simulation and Spectroscopic Investigation of Some Cytotoxic Palladium(II) Complexes Interaction with Human Serum Albumin

Combinatorial Chemistry & High Throughput Screening ◽

10.2174/1386207317666140926124647 ◽

2014 ◽

Vol 17 (9) ◽

pp. 781-789 ◽

Cited By ~ 4

Author(s):

Mahboube Eslami Moghadam ◽

Maryam Saidifar ◽

Faramarz Rostami-Charati ◽

Davoud Ajloo ◽

Maryam Ghadamgahi

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Spectroscopic Investigation

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Modeling and Proposed Molecular Mechanism of Hydroxyurea Through Docking and Molecular Dynamic Simulation to Curtail the Action of Ribonucleotide Reductase

Recent Patents on Anti-Cancer Drug Discovery ◽

10.2174/1574892811666160926143534 ◽

2016 ◽

Vol 11 (4) ◽

pp. 461-468 ◽

Cited By ~ 3

Author(s):

Maryam Iman ◽

Zeynab Khansefid ◽

Asghar Davood

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Molecular Mechanism ◽

Dynamic Simulation ◽

Ribonucleotide Reductase

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