Decoding the Host–Parasite Protein Interactions Involved in Cerebral Malaria Through Glares of Molecular Dynamics Simulations

2022 ◽  
Author(s):  
Omkar Indari ◽  
Md Fulbabu Sk ◽  
Shweta Jakhmola ◽  
Nisha Amarnath Jonniya ◽  
Hem Chandra Jha ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Cerebral Malaria ◽  
Protein Interactions ◽  
Parasite Protein ◽  
Dynamics Simulations ◽  
Host Parasite

scholarly journals Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations

2016 ◽  
Vol 22 (43) ◽  
pp. 15280-15289 ◽  
Author(s):  
Albert Solé-Daura ◽  
Vincent Goovaerts ◽  
Karen Stroobants ◽  
Gregory Absillis ◽  
Pablo Jiménez-Lozano ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Protein Interactions ◽  
Dynamics Simulations

scholarly journals Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations

2016 ◽  
Vol 121 (15) ◽  
pp. 3262-3275 ◽  
Author(s):  
Ruo-Xu Gu ◽  
Helgi I. Ingólfsson ◽  
Alex H. de Vries ◽  
Siewert J. Marrink ◽  
D. Peter Tieleman
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Protein Interactions ◽  
Coarse Grained ◽  
Dynamics Simulations

scholarly journals Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations

2016 ◽  
Vol 22 (43) ◽  
pp. 15157-15157
Author(s):  
Albert Solé-Daura ◽  
Vincent Goovaerts ◽  
Karen Stroobants ◽  
Gregory Absillis ◽  
Pablo Jiménez-Lozano ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Protein Interactions ◽  
Dynamics Simulations

scholarly journals Lipid-Protein Interactions of Rhodopsin Investigated by Molecular Dynamics Simulations

2009 ◽  
Vol 96 (3) ◽  
pp. 354a
Author(s):  
Alexander Vogel ◽  
Alan Grossfield ◽  
Michael C. Pitman ◽  
Scott E. Feller ◽  
Michael F. Brown
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Protein Interactions ◽  
Lipid Protein Interactions ◽  
Dynamics Simulations

scholarly journals Cover Picture: Probing Polyoxometalate-Protein Interactions Using Molecular Dynamics Simulations (Chem. Eur. J. 43/2016)

2016 ◽  
Vol 22 (43) ◽  
pp. 15153-15153
Author(s):  
Albert Solé-Daura ◽  
Vincent Goovaerts ◽  
Karen Stroobants ◽  
Gregory Absillis ◽  
Pablo Jiménez-Lozano ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Protein Interactions ◽  
Dynamics Simulations
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