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

D Peter

Showing results (61-70 of 331) with videos related to

Pageof 34
Sort By:
Biophysical Journal|March 3, 2004
Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaClParag Mukhopadhyay, Luca Monticelli, D Peter Tieleman
Biophysical Journal|December 21, 2017
Composition Fluctuations in Lipid BilayersSvetlana Baoukina, Dmitri Rozmanov, D Peter Tieleman
Biochemistry|November 1, 2006
Opening and closing motions in the periplasmic vitamin B12 binding protein BtuFChristian Kandt, Zhitao Xu, D Peter Tieleman
Accounts of Chemical Research|June 4, 2014
The importance of membrane defects-lessons from simulationsW F Drew Bennett, D Peter Tieleman
The Journal of Biological Chemistry|June 16, 2012
The human transporter associated with antigen processing: molecular models to describe peptide binding competent statesValentina Corradi, Gurpreet Singh, D Peter Tieleman
The Journal of Physical Chemistry. B|March 29, 2020
Interactions between Band 3 Anion Exchanger and Lipid Nanodomains in Ternary Lipid Bilayers: Atomistic SimulationsYapan Jin, Qing Liang, D Peter Tieleman
Journal of Chemical Theory and Computation|November 26, 2015
Water Defect and Pore Formation in Atomistic and Coarse-Grained Lipid Membranes: Pushing the Limits of Coarse GrainingW F Drew Bennett, D Peter Tieleman
Faraday Discussions|October 24, 2014
Density based visualization for molecular simulationDmitri Rozmanov, Svetlana Baoukina, D Peter Tieleman
Methods (San Diego, Calif.)|March 21, 2007
Setting up and running molecular dynamics simulations of membrane proteinsChristian Kandt, Walter L Ash, D Peter Tieleman
Journal of Computational Chemistry|December 30, 2006
Modifying the OPLS-AA force field to improve hydration free energies for several amino acid side chains using new atomic charges and an off-plane charge model for aromatic residuesZhitao Xu, Harry H Luo, D Peter Tieleman
Pageof 34

Showing results (61-70 of 331) with videos related to

Sort By:
Pageof 34
Biophysical Journal|March 3, 2004
Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaClParag Mukhopadhyay, Luca Monticelli, D Peter Tieleman
Biophysical Journal|December 21, 2017
Composition Fluctuations in Lipid BilayersSvetlana Baoukina, Dmitri Rozmanov, D Peter Tieleman
Biochemistry|November 1, 2006
Opening and closing motions in the periplasmic vitamin B12 binding protein BtuFChristian Kandt, Zhitao Xu, D Peter Tieleman
Accounts of Chemical Research|June 4, 2014
The importance of membrane defects-lessons from simulationsW F Drew Bennett, D Peter Tieleman
The Journal of Biological Chemistry|June 16, 2012
The human transporter associated with antigen processing: molecular models to describe peptide binding competent statesValentina Corradi, Gurpreet Singh, D Peter Tieleman
The Journal of Physical Chemistry. B|March 29, 2020
Interactions between Band 3 Anion Exchanger and Lipid Nanodomains in Ternary Lipid Bilayers: Atomistic SimulationsYapan Jin, Qing Liang, D Peter Tieleman
Journal of Chemical Theory and Computation|November 26, 2015
Water Defect and Pore Formation in Atomistic and Coarse-Grained Lipid Membranes: Pushing the Limits of Coarse GrainingW F Drew Bennett, D Peter Tieleman
Faraday Discussions|October 24, 2014
Density based visualization for molecular simulationDmitri Rozmanov, Svetlana Baoukina, D Peter Tieleman
Methods (San Diego, Calif.)|March 21, 2007
Setting up and running molecular dynamics simulations of membrane proteinsChristian Kandt, Walter L Ash, D Peter Tieleman
Journal of Computational Chemistry|December 30, 2006
Modifying the OPLS-AA force field to improve hydration free energies for several amino acid side chains using new atomic charges and an off-plane charge model for aromatic residuesZhitao Xu, Harry H Luo, D Peter Tieleman
Pageof 34