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Syma Khalid

Showing results (51-60 of 143) with videos related to

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Biophysical Journal|July 17, 2014
The NorM MATE transporter from N. gonorrhoeae: insights into drug and ion binding from atomistic molecular dynamics simulationsYuk Ming Leung, Daniel A Holdbrook, Thomas J Piggot, et al.
Nanoscale|January 12, 2021
Translocation of flexible and tensioned ssDNA through <i>in silico</i> designed hydrophobic nanopores with two constrictionsPunam Rattu, Bastien Belzunces, Taylor Haynes, et al.
Biochimica Et Biophysica Acta|July 3, 2007
OmpA: gating and dynamics via molecular dynamics simulationsSyma Khalid, Peter J Bond, Timothy Carpenter, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Free-energy calculations reveal the subtle differences in the interactions of DNA bases with α-hemolysinRichard M A Manara, Andrew T Guy, E Jayne Wallace, et al.
The Journal of Physical Chemistry Letters|May 4, 2017
Progress in Molecular Dynamics Simulations of Gram-Negative Bacterial Cell EnvelopesAlister Boags, Pin-Chia Hsu, Firdaus Samsudin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 29, 2010
DNA lipoplexes: formation of the inverse hexagonal phase observed by coarse-grained molecular dynamics simulationJosephine Corsi, Robert W Hawtin, Oscar Ces, et al.
Proteins|January 7, 2006
Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosaSyma Khalid, Peter J Bond, Sundeep S Deol, et al.
Journal of Inorganic Biochemistry|August 28, 2007
Influence of surface shape on DNA binding of bimetallo helicatesJemma C Peberdy, Jaroslav Malina, Syma Khalid, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 14, 2013
The simulation approach to lipid-protein interactionsTeresa Paramo, Diana Garzón, Daniel A Holdbrook, et al.
Journal of Chemical Theory and Computation|July 15, 2024
Faster but Not Sweeter: A Model of <i>Escherichia coli</i> Re-level Lipopolysaccharide for Martini 3 and a Martini 2 Version with Accelerated KineticsAstrid F Brandner, Dheeraj Prakaash, Alexandre Blanco González, et al.
Pageof 15

Showing results (51-60 of 143) with videos related to

Sort By:
Pageof 15
Biophysical Journal|July 17, 2014
The NorM MATE transporter from N. gonorrhoeae: insights into drug and ion binding from atomistic molecular dynamics simulationsYuk Ming Leung, Daniel A Holdbrook, Thomas J Piggot, et al.
Nanoscale|January 12, 2021
Translocation of flexible and tensioned ssDNA through <i>in silico</i> designed hydrophobic nanopores with two constrictionsPunam Rattu, Bastien Belzunces, Taylor Haynes, et al.
Biochimica Et Biophysica Acta|July 3, 2007
OmpA: gating and dynamics via molecular dynamics simulationsSyma Khalid, Peter J Bond, Timothy Carpenter, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Free-energy calculations reveal the subtle differences in the interactions of DNA bases with α-hemolysinRichard M A Manara, Andrew T Guy, E Jayne Wallace, et al.
The Journal of Physical Chemistry Letters|May 4, 2017
Progress in Molecular Dynamics Simulations of Gram-Negative Bacterial Cell EnvelopesAlister Boags, Pin-Chia Hsu, Firdaus Samsudin, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 29, 2010
DNA lipoplexes: formation of the inverse hexagonal phase observed by coarse-grained molecular dynamics simulationJosephine Corsi, Robert W Hawtin, Oscar Ces, et al.
Proteins|January 7, 2006
Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosaSyma Khalid, Peter J Bond, Sundeep S Deol, et al.
Journal of Inorganic Biochemistry|August 28, 2007
Influence of surface shape on DNA binding of bimetallo helicatesJemma C Peberdy, Jaroslav Malina, Syma Khalid, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 14, 2013
The simulation approach to lipid-protein interactionsTeresa Paramo, Diana Garzón, Daniel A Holdbrook, et al.
Journal of Chemical Theory and Computation|July 15, 2024
Faster but Not Sweeter: A Model of <i>Escherichia coli</i> Re-level Lipopolysaccharide for Martini 3 and a Martini 2 Version with Accelerated KineticsAstrid F Brandner, Dheeraj Prakaash, Alexandre Blanco González, et al.
Pageof 15