scholarly journals Correction to Probing the Binding Mechanism of Mnk Inhibitors by Docking and Molecular Dynamics Simulations

Biochemistry ◽  
2017 ◽  
Vol 56 (44) ◽  
pp. 5964-5965 ◽  
Author(s):  
Srinivasaraghavan Kannan ◽  
Anders Poulsen ◽  
Hai Yan Yang ◽  
Melvyn Ho ◽  
Shi Hua Ang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Binding Mechanism ◽  
Dynamics Simulations

Probing the binding mechanism of polybrominated diphenyl ethers with transthyretin by multi-spectroscopic and molecular dynamics simulations

2017 ◽  
Vol 9 (26) ◽  
pp. 3929-3940 ◽  
Author(s):  
Jie Xu ◽  
Zhongsheng Yi ◽  
Yuchen Wei ◽  
Wu Yang ◽  
Lulu Yang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Polybrominated Diphenyl Ethers ◽  
Chemical Properties ◽  
Physical And Chemical Properties ◽  
Binding Mechanism ◽  
Diphenyl Ethers ◽  
Dynamics Simulations ◽  
Physical And Chemical ◽  
And Chemical Properties

The physical and chemical properties of polybrominated diphenyl ethers (PBDEs) are important for modeling their transport.

scholarly journals Probing the Ligand Binding Mechanism of Mnk Inhibitors by Docking and Molecular Dynamics Simulations

2014 ◽  
Vol 106 (2) ◽  
pp. 263a
Author(s):  
Srinivasaraghavan kannan ◽  
Anders Poulsen ◽  
Haiyan Yang ◽  
Melvyn Ho ◽  
May Ann ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ligand Binding ◽  
Molecular Dynamics Simulations ◽  
Binding Mechanism ◽  
Dynamics Simulations

Insights into the RNA binding mechanism of human L1-ORF1p: a molecular dynamics study

2017 ◽  
Vol 13 (9) ◽  
pp. 1728-1743 ◽  
Author(s):  
Muthukumaran Rajagopalan ◽  
Sangeetha Balasubramanian ◽  
Amutha Ramaswamy
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Rna Binding ◽  
Binding Mechanism ◽  
Single Standard ◽  
Dynamics Simulations ◽  
Mrna Binding

The single-standard L1 mRNA binding pathway of ORF1p proposed by ligand mapping methodology and molecular dynamics simulations.

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