Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Syma Khalid

Showing results (31-40 of 143) with videos related to

Pageof 15
Sort By:
The Journal of Physical Chemistry. B|October 6, 2011
Electroporation of the E. coli and S. Aureus membranes: molecular dynamics simulations of complex bacterial membranesThomas J Piggot, Daniel A Holdbrook, Syma Khalid
Nanomaterials (Basel, Switzerland)|March 29, 2017
The Nucleotide Capture Region of Alpha Hemolysin: Insights into Nanopore Design for DNA Sequencing from Molecular Dynamics SimulationsRichard M A Manara, Susana Tomasio, Syma Khalid
Biophysical Reviews|January 20, 2022
Polymyxin B1 within the <i>E. coli c</i>ell envelope: insights from molecular dynamics simulationsDhanushka Weerakoon, Kamen Petrov, Conrado Pedebos, et al.
The Journal of Physical Chemistry. B|March 8, 2024
Molecular Crowding Alters the Interactions of Polymyxin Lipopeptides within the Periplasm of <i>E. coli</i>: Insights from Molecular DynamicsIain P S Smith, Conrado Pedebos, Syma Khalid
Biochimica Et Biophysica Acta|September 11, 2012
Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: a molecular dynamics simulation studyThomas J Piggot, Daniel A Holdbrook, Syma Khalid
Biochimica Et Biophysica Acta|September 25, 2007
A multidomain outer membrane protein from Pasteurella multocida: modelling and simulation studies of PmOmpATimothy Carpenter, Syma Khalid, Mark S P Sansom
Biophysical Journal|September 27, 2012
Single-stranded DNA within nanopores: conformational dynamics and implications for sequencing; a molecular dynamics simulation studyAndrew T Guy, Thomas J Piggot, Syma Khalid
The Journal of Physical Chemistry Letters|October 21, 2017
It Is Complicated: Curvature, Diffusion, and Lipid Sorting within the Two Membranes of Escherichia coliPin-Chia Hsu, Firdaus Samsudin, Jonathan Shearer, et al.
Biophysical Journal|October 6, 2017
Braun's Lipoprotein Facilitates OmpA Interaction with the Escherichia coli Cell WallFirdaus Samsudin, Alister Boags, Thomas J Piggot, et al.
Biochemistry|May 10, 2016
Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus MembraneSarah Witzke, Michael Petersen, Timothy S Carpenter, et al.
Pageof 15

Showing results (31-40 of 143) with videos related to

Sort By:
Pageof 15
The Journal of Physical Chemistry. B|October 6, 2011
Electroporation of the E. coli and S. Aureus membranes: molecular dynamics simulations of complex bacterial membranesThomas J Piggot, Daniel A Holdbrook, Syma Khalid
Nanomaterials (Basel, Switzerland)|March 29, 2017
The Nucleotide Capture Region of Alpha Hemolysin: Insights into Nanopore Design for DNA Sequencing from Molecular Dynamics SimulationsRichard M A Manara, Susana Tomasio, Syma Khalid
Biophysical Reviews|January 20, 2022
Polymyxin B1 within the <i>E. coli c</i>ell envelope: insights from molecular dynamics simulationsDhanushka Weerakoon, Kamen Petrov, Conrado Pedebos, et al.
The Journal of Physical Chemistry. B|March 8, 2024
Molecular Crowding Alters the Interactions of Polymyxin Lipopeptides within the Periplasm of <i>E. coli</i>: Insights from Molecular DynamicsIain P S Smith, Conrado Pedebos, Syma Khalid
Biochimica Et Biophysica Acta|September 11, 2012
Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: a molecular dynamics simulation studyThomas J Piggot, Daniel A Holdbrook, Syma Khalid
Biochimica Et Biophysica Acta|September 25, 2007
A multidomain outer membrane protein from Pasteurella multocida: modelling and simulation studies of PmOmpATimothy Carpenter, Syma Khalid, Mark S P Sansom
Biophysical Journal|September 27, 2012
Single-stranded DNA within nanopores: conformational dynamics and implications for sequencing; a molecular dynamics simulation studyAndrew T Guy, Thomas J Piggot, Syma Khalid
The Journal of Physical Chemistry Letters|October 21, 2017
It Is Complicated: Curvature, Diffusion, and Lipid Sorting within the Two Membranes of Escherichia coliPin-Chia Hsu, Firdaus Samsudin, Jonathan Shearer, et al.
Biophysical Journal|October 6, 2017
Braun's Lipoprotein Facilitates OmpA Interaction with the Escherichia coli Cell WallFirdaus Samsudin, Alister Boags, Thomas J Piggot, et al.
Biochemistry|May 10, 2016
Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus MembraneSarah Witzke, Michael Petersen, Timothy S Carpenter, et al.
Pageof 15