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

Wonpil Im

Showing results (101-110 of 315) with videos related to

Pageof 32
Sort By:
Journal of Chemical Information and Modeling|November 10, 2021
CHARMM-GUI <i>Ligand Designer</i> for Template-Based Virtual Ligand Design in a Binding SiteHugo Guterres, Sang-Jun Park, Yiwei Cao, et al.
Proteins|April 29, 2006
Protein-protein interactions in actin-myosin binding and structural effects of R405Q mutation: a molecular dynamics studyYuemin Liu, Megan Scolari, Wonpil Im, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 9, 2008
Application of solid-state NMR restraint potentials in membrane protein modelingJinhyuk Lee, Jianhan Chen, Charles L Brooks, et al.
Journal of Chemical Theory and Computation|April 4, 2023
CHARMM-GUI <i>Membrane Builder</i>: Past, Current, and Future Developments and ApplicationsShasha Feng, Soohyung Park, Yeol Kyo Choi, et al.
Journal of Computational Chemistry|March 21, 2008
CHARMM-GUI: a web-based graphical user interface for CHARMMSunhwan Jo, Taehoon Kim, Vidyashankara G Iyer, et al.
Current Research in Structural Biology|July 8, 2021
<i>Escherichia coli</i> O176 LPS structure and dynamics: A NMR spectroscopy and MD simulation studyDhilon S Patel, Pilar Blasco, Göran Widmalm, et al.
The Journal of Physical Chemistry. B|March 16, 2026
Molecular Modeling and Dynamics of a Complete Connexin-43 Gap Junction Channel in Various Phosphorylation StatesYa Gao, Jian Zuo, Matthias M Falk, et al.
Biochimica Et Biophysica Acta|January 15, 2016
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithmsTakaharu Mori, Naoyuki Miyashita, Wonpil Im, et al.
Biophysical Journal|February 2, 2011
Molecular dynamics studies of ion permeation in VDACHuan Rui, Kyu Il Lee, Richard W Pastor, et al.
Journal of Chemical Information and Modeling|June 27, 2012
Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitorsHui Sun Lee, Sunhwan Jo, Hyun-Suk Lim, et al.
Pageof 32

Showing results (101-110 of 315) with videos related to

Sort By:
Pageof 32
Journal of Chemical Information and Modeling|November 10, 2021
CHARMM-GUI <i>Ligand Designer</i> for Template-Based Virtual Ligand Design in a Binding SiteHugo Guterres, Sang-Jun Park, Yiwei Cao, et al.
Proteins|April 29, 2006
Protein-protein interactions in actin-myosin binding and structural effects of R405Q mutation: a molecular dynamics studyYuemin Liu, Megan Scolari, Wonpil Im, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 9, 2008
Application of solid-state NMR restraint potentials in membrane protein modelingJinhyuk Lee, Jianhan Chen, Charles L Brooks, et al.
Journal of Chemical Theory and Computation|April 4, 2023
CHARMM-GUI <i>Membrane Builder</i>: Past, Current, and Future Developments and ApplicationsShasha Feng, Soohyung Park, Yeol Kyo Choi, et al.
Journal of Computational Chemistry|March 21, 2008
CHARMM-GUI: a web-based graphical user interface for CHARMMSunhwan Jo, Taehoon Kim, Vidyashankara G Iyer, et al.
Current Research in Structural Biology|July 8, 2021
<i>Escherichia coli</i> O176 LPS structure and dynamics: A NMR spectroscopy and MD simulation studyDhilon S Patel, Pilar Blasco, Göran Widmalm, et al.
The Journal of Physical Chemistry. B|March 16, 2026
Molecular Modeling and Dynamics of a Complete Connexin-43 Gap Junction Channel in Various Phosphorylation StatesYa Gao, Jian Zuo, Matthias M Falk, et al.
Biochimica Et Biophysica Acta|January 15, 2016
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithmsTakaharu Mori, Naoyuki Miyashita, Wonpil Im, et al.
Biophysical Journal|February 2, 2011
Molecular dynamics studies of ion permeation in VDACHuan Rui, Kyu Il Lee, Richard W Pastor, et al.
Journal of Chemical Information and Modeling|June 27, 2012
Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitorsHui Sun Lee, Sunhwan Jo, Hyun-Suk Lim, et al.
Pageof 32