Origin of Mechanical Strength of Bovine Carbonic Anhydrase Studied by Molecular Dynamics Simulation

Biophysical Journal ◽

10.1529/biophysj.104.045138 ◽

2004 ◽

Vol 87 (6) ◽

pp. 4007-4020 ◽

Author(s):

Satoko Ohta ◽

Mohammad Taufiq Alam ◽

Hideo Arakawa ◽

Atsushi Ikai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbonic Anhydrase ◽

Mechanical Strength ◽

Dynamics Simulation ◽

Bovine Carbonic Anhydrase

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2P027 A molecular dynamics simulation study of the origin of the mechanical strength of bovine carbonic anhydrase

Seibutsu Butsuri ◽

10.2142/biophys.44.s116_3 ◽

2004 ◽

Vol 44 (supplement) ◽

pp. S116

Author(s):

Satoko Ohta ◽

Rehana Afrin ◽

Mohammad Taufiq Alam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbonic Anhydrase ◽

Mechanical Strength ◽

Simulation Study ◽

Dynamics Simulation ◽

Bovine Carbonic Anhydrase

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Molecular dynamics simulation of sodium dodecyl sulfate in presence of bovine carbonic anhydrase: The behavior of water

Clinical Biochemistry ◽

10.1016/j.clinbiochem.2011.08.614 ◽

2011 ◽

Vol 44 (13) ◽

pp. S248

Author(s):

Mahin Saberi ◽

Mohammadreza Bozorgmehr ◽

Mohammad Momen-Heravi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Dodecyl Sulfate ◽

Carbonic Anhydrase ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Bovine Carbonic Anhydrase ◽

Dodecyl Sulfate

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Molecular dynamics simulation of sodium dodecyl sulfate in the presence of bovine carbonic anhydrase: Behavior of water

International Journal of the Physical Sciences ◽

10.5897/ijps11.980 ◽

2012 ◽

Vol 7 (1) ◽

Author(s):

Mohammad Reza Bozorgmehr

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Dodecyl Sulfate ◽

Carbonic Anhydrase ◽

Sodium Dodecyl ◽

Dynamics Simulation ◽

Bovine Carbonic Anhydrase ◽

Dodecyl Sulfate

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Structural and Dynamical Study of Bovine Carbonic Anhydrase II in the Presence of Substrate: An Essential Dynamics and Molecular Dynamics Simulation Study

Biophysical Journal ◽

10.1016/j.bpj.2014.11.1719 ◽

2015 ◽

Vol 108 (2) ◽

pp. 316a

Author(s):

Elham Morad ◽

Bahram Goliaei ◽

Faramarz Mehrnejad

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbonic Anhydrase ◽

Simulation Study ◽

Dynamics Simulation ◽

Carbonic Anhydrase Ii ◽

Essential Dynamics ◽

Dynamical Study ◽

Bovine Carbonic Anhydrase ◽

Bovine Carbonic Anhydrase Ii

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Development of PPTA /cellulose three‐layer composite insulating paper with low dielectric constant and good mechanical strength based on molecular dynamics simulation

Polymer Composites ◽

10.1002/pc.26489 ◽

2022 ◽

Author(s):

Yang Mo ◽

Lijun Yang ◽

Fei Yin ◽

Yuanyuan Gao ◽

Ruijin Liao

Keyword(s):

Molecular Dynamics ◽

Dielectric Constant ◽

Molecular Dynamics Simulation ◽

Mechanical Strength ◽

Dynamics Simulation ◽

Low Dielectric Constant ◽

Low Dielectric ◽

Insulating Paper ◽

Layer Composite ◽

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A selectivity study of benzenesulfonamide derivatives on human carbonic anhydrase II/IX by 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2019.03.005 ◽

2019 ◽

Vol 80 ◽

pp. 234-243 ◽

Author(s):

Yuxuan Wang ◽

Haiqiong Guo ◽

Guanghui Tang ◽

Qingxiu He ◽

Yuping Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Docking ◽

Molecular Dynamics Simulation ◽

Carbonic Anhydrase ◽

3D Qsar ◽

Dynamics Simulation ◽

Carbonic Anhydrase Ii ◽

Human Carbonic Anhydrase

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Discovery of Natural Compounds as Potential Inhibitors of Human Carbonic Anhydrase II: An Integrated Virtual Screening, Docking, and Molecular Dynamics Simulation Study

OMICS A Journal of Integrative Biology ◽

10.1089/omi.2021.0059 ◽

2021 ◽

Author(s):

Farah Anjum ◽

Fatima Ali ◽

Taj Mohammad ◽

Alaa Shafie ◽

Omar Akhtar ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Virtual Screening ◽

Carbonic Anhydrase ◽

Simulation Study ◽

Natural Compounds ◽

Dynamics Simulation ◽

Carbonic Anhydrase Ii ◽

Human Carbonic Anhydrase ◽

Potential Inhibitors

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Detachment of HCO3– from the Active Site of Carbonic Anhydrase: Molecular Dynamics Simulation and Machine Learning

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b05298 ◽

2018 ◽

Vol 122 (35) ◽

pp. 20539-20549 ◽

Author(s):

Gong Chen ◽

Diannan Lu ◽

Jianzhong Wu ◽

Zheng Liu

Keyword(s):

Machine Learning ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbonic Anhydrase ◽

Active Site ◽

Dynamics Simulation

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Title should read as “Homology modeling and molecular dynamics simulation study of β carbonic anhydrase of Ascaris lumbricoides” in Yadav & Khandelwal, (2019)

Bioinformation ◽

10.6026/97320630017528 ◽

2021 ◽

Vol 17 (4) ◽

pp. 528-529

Author(s):

Yadav M

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbonic Anhydrase ◽

Homology Modeling ◽

Simulation Study ◽

Ascaris Lumbricoides ◽

Dynamics Simulation

Title should read as “Homology modeling and molecular dynamics simulation study of β carbonic anhydrase of Ascaris lumbricoides” in Yadav & Khandelwal, (2019)

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Molecular Dynamics Simulations. Molecular Dynamics Simulation on the Mechanical Strength of One-Component Amorphous Metal. Decreasing of Elastic Moduli and Strength Induced by Change of Internal Structure.

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.46.244 ◽

1997 ◽

Vol 46 (3) ◽

pp. 244-249 ◽

Author(s):

Keiko NAKATANI ◽

Hiroshi KITAGAWA ◽

Akihiro NAKATANI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Mechanical Strength ◽

Molecular Dynamics Simulations ◽

Internal Structure ◽

Elastic Moduli ◽

Amorphous Metal ◽

Dynamics Simulation ◽

Dynamics Simulations

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