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Wonpil Im

Showing results (91-100 of 315) with videos related to

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Journal of Computational Chemistry|January 25, 2019
CHARMM-GUI Nanodisc Builder for modeling and simulation of various nanodisc systemsYifei Qi, Jumin Lee, Jeffery B Klauda, et al.
Journal of Chemical Information and Modeling|July 23, 2021
CHARMM-GUI <i>LBS Finder & Refiner</i> for Ligand Binding Site Prediction and RefinementHugo Guterres, Sang-Jun Park, Han Zhang, et al.
The Journal of Physical Chemistry. B|August 5, 2018
Simulation Study of Occk5 Functional Properties in Pseudomonas aeruginosa Outer MembranesJoonseong Lee, Karunakar R Pothula, Ulrich Kleinekathöfer, et al.
Biochemical and Biophysical Research Communications|May 5, 2010
NMR characterization of hydrophobic collapses in amyloidogenic unfolded states and their implications for amyloid formationKwang Hun Lim, Partha Nagchowdhuri, Thenmalarchelvi Rathinavelan, et al.
Biophysical Journal|August 13, 2013
NMR-based simulation studies of Pf1 coat protein in explicit membranesXi Cheng, Sunhwan Jo, Francesca M Marassi, et al.
Plos Computational Biology|March 22, 2013
Restricted N-glycan conformational space in the PDB and its implication in glycan structure modelingSunhwan Jo, Hui Sun Lee, Jeffrey Skolnick, et al.
The Journal of Physical Chemistry. B|June 16, 2012
Improving the CHARMM force field for polyunsaturated fatty acid chainsJeffery B Klauda, Viviana Monje, Taehoon Kim, et al.
Journal of Computational Chemistry|November 22, 2023
Spontaneous curvature generation by peptides in asymmetric bilayersSoohyung Park, Amy Rice, Wonpil Im, et al.
Journal of Chemical Theory and Computation|July 7, 2023
Unsaturated Lipids Facilitate Partitioning of Transmembrane Peptides into the Liquid Ordered PhaseSoohyung Park, Ilya Levental, Richard W Pastor, et al.
Biorxiv : the Preprint Server for Biology|February 23, 2026
ST-Analyzer: A Packaged Web and Command-Line Interface for Simulation Trajectory AnalysisNathan R Kern, Soohyung Park, Yiwei Cao, et al.
Pageof 32

Showing results (91-100 of 315) with videos related to

Sort By:
Pageof 32
Journal of Computational Chemistry|January 25, 2019
CHARMM-GUI Nanodisc Builder for modeling and simulation of various nanodisc systemsYifei Qi, Jumin Lee, Jeffery B Klauda, et al.
Journal of Chemical Information and Modeling|July 23, 2021
CHARMM-GUI <i>LBS Finder & Refiner</i> for Ligand Binding Site Prediction and RefinementHugo Guterres, Sang-Jun Park, Han Zhang, et al.
The Journal of Physical Chemistry. B|August 5, 2018
Simulation Study of Occk5 Functional Properties in Pseudomonas aeruginosa Outer MembranesJoonseong Lee, Karunakar R Pothula, Ulrich Kleinekathöfer, et al.
Biochemical and Biophysical Research Communications|May 5, 2010
NMR characterization of hydrophobic collapses in amyloidogenic unfolded states and their implications for amyloid formationKwang Hun Lim, Partha Nagchowdhuri, Thenmalarchelvi Rathinavelan, et al.
Biophysical Journal|August 13, 2013
NMR-based simulation studies of Pf1 coat protein in explicit membranesXi Cheng, Sunhwan Jo, Francesca M Marassi, et al.
Plos Computational Biology|March 22, 2013
Restricted N-glycan conformational space in the PDB and its implication in glycan structure modelingSunhwan Jo, Hui Sun Lee, Jeffrey Skolnick, et al.
The Journal of Physical Chemistry. B|June 16, 2012
Improving the CHARMM force field for polyunsaturated fatty acid chainsJeffery B Klauda, Viviana Monje, Taehoon Kim, et al.
Journal of Computational Chemistry|November 22, 2023
Spontaneous curvature generation by peptides in asymmetric bilayersSoohyung Park, Amy Rice, Wonpil Im, et al.
Journal of Chemical Theory and Computation|July 7, 2023
Unsaturated Lipids Facilitate Partitioning of Transmembrane Peptides into the Liquid Ordered PhaseSoohyung Park, Ilya Levental, Richard W Pastor, et al.
Biorxiv : the Preprint Server for Biology|February 23, 2026
ST-Analyzer: A Packaged Web and Command-Line Interface for Simulation Trajectory AnalysisNathan R Kern, Soohyung Park, Yiwei Cao, et al.
Pageof 32