scholarly journals Atomistic Molecular-Dynamics Simulations Enable Prediction of the Arginine Permeation Pathway through OccD1/OprD from Pseudomonas aeruginosa

2014 ◽  
Vol 107 (8) ◽  
pp. 1853-1861 ◽  
Author(s):  
Jamie Parkin ◽  
Syma Khalid
Keyword(s):  
Molecular Dynamics ◽  
Pseudomonas Aeruginosa ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

scholarly journals Evidence of a Double-Lid Movement in Pseudomonas aeruginosa Lipase: Insights from Molecular Dynamics Simulations

2005 ◽  
Vol 1 (3) ◽  
pp. e28 ◽  
Author(s):  
Subbulakshmi Latha Cherukuvada ◽  
Aswin Sai Narain Seshasayee ◽  
Krishnan Raghunathan ◽  
Sharmila Anishetty ◽  
Gautam Pennathur
Keyword(s):  
Molecular Dynamics ◽  
Pseudomonas Aeruginosa ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

scholarly journals Selectivity of pyoverdine recognition by the FpvA receptor of Pseudomonas aeruginosa from molecular dynamics simulations

2015 ◽  
Vol 17 (27) ◽  
pp. 18022-18034 ◽  
Author(s):  
Benjamin Bouvier ◽  
Christine Cézard ◽  
Pascal Sonnet
Keyword(s):  
Molecular Dynamics ◽  
Pseudomonas Aeruginosa ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Novel Antibiotics ◽  
The Way

Understanding the patterns of pyoverdine recognition by the bacterial FpvA receptor paves the way for the design of novel antibiotics.

scholarly journals Molecular dynamics modeling ofPseudomonas aeruginosaouter membranes

2018 ◽  
Vol 20 (36) ◽  
pp. 23635-23648 ◽  
Author(s):  
Ao Li ◽  
Jeffrey W. Schertzer ◽  
Xin Yong
Keyword(s):  
Molecular Dynamics ◽  
Pseudomonas Aeruginosa ◽  
Molecular Dynamics Simulations ◽  
Lipid Membranes ◽  
Structural Information ◽  
Dynamics Modeling ◽  
Biologically Relevant ◽  
Molecular Dynamics Modeling ◽  
Dynamics Simulations

All-atom molecular dynamics simulations provide important structural information of asymmetric lipid membranes that are biologically relevant toPseudomonas aeruginosa.

scholarly journals Insights Into Domain Movement in Pseudomonas aeruginosa Lipase: Evidence of a Double-Lid Movement from Molecular Dynamics SImulations

2005 ◽  
Vol preprint (2005) ◽  
pp. e28 ◽  
Author(s):  
Subbalakshmi Latha Cherukuvada ◽  
Aswin Sai Narain Seshasayee ◽  
Krishnan Raghunathan ◽  
Sharmila Anishetty ◽  
Gautam Pennathur
Keyword(s):  
Molecular Dynamics ◽  
Pseudomonas Aeruginosa ◽  
Molecular Dynamics Simulations ◽  
Domain Movement ◽  
Dynamics Simulations
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