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

Andrew Hung

Showing results (1-10 of 150) with videos related to

Pageof 15
Sort By:
Marine Drugs|April 17, 2019
Effects of C-Terminal Carboxylation on α-Conotoxin LsIA Interactions with Human α7 Nicotinic Acetylcholine Receptor: Molecular Simulation StudiesJierong Wen, Andrew Hung
Journal of Molecular Graphics & Modelling|December 15, 2010
Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulationsAndrew Hung, Irene Yarovsky
Proteins|June 23, 2019
Structural effects of divalent calcium cations on the α7 nicotinic acetylcholine receptor: A molecular dynamics simulation studyAbishek Suresh, Andrew Hung
Journal of Molecular Graphics & Modelling|October 11, 2016
Molecular simulation study of the unbinding of α-conotoxin [ϒ4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptorsAbishek Suresh, Andrew Hung
Biochemistry|January 19, 2011
Gap junction hemichannel interactions with zwitterionic lipid, anionic lipid, and cholesterol: molecular simulation studiesAndrew Hung, Irene Yarovsky
The Journal of Physical Chemistry. B|May 26, 2010
Lipid concentration effects on the amyloidogenic apoC-II(60-70) peptide: a computational studyNevena Todorova, Andrew Hung, Irene Yarovsky
Journal of Molecular Graphics & Modelling|November 1, 2020
Structural and dynamical effects of targeted mutations on μO-Conotoxin MfVIA: Molecular simulation studiesLina Zhao, Lisa M Barber, Andrew Hung
Marine Drugs|July 9, 2020
Interactions of the α3β2 Nicotinic Acetylcholine Receptor Interfaces with α-Conotoxin LsIA and its Carboxylated C-terminus Analogue: Molecular Dynamics SimulationsJierong Wen, David J Adams, Andrew Hung
Journal of Ethnopharmacology|August 25, 2019
Guizhi Fuling Wan for uterine fibroids: A systematic review of in vivo studiesMingdi Li, Andrew Hung, Angela Wei Hong Yang
Biophysical Journal|February 22, 2005
Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motionsAndrew Hung, Kaihsu Tai, Mark S P Sansom
Pageof 15

Showing results (1-10 of 150) with videos related to

Sort By:
Pageof 15
Marine Drugs|April 17, 2019
Effects of C-Terminal Carboxylation on α-Conotoxin LsIA Interactions with Human α7 Nicotinic Acetylcholine Receptor: Molecular Simulation StudiesJierong Wen, Andrew Hung
Journal of Molecular Graphics & Modelling|December 15, 2010
Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulationsAndrew Hung, Irene Yarovsky
Proteins|June 23, 2019
Structural effects of divalent calcium cations on the α7 nicotinic acetylcholine receptor: A molecular dynamics simulation studyAbishek Suresh, Andrew Hung
Journal of Molecular Graphics & Modelling|October 11, 2016
Molecular simulation study of the unbinding of α-conotoxin [ϒ4E]GID at the α7 and α4β2 neuronal nicotinic acetylcholine receptorsAbishek Suresh, Andrew Hung
Biochemistry|January 19, 2011
Gap junction hemichannel interactions with zwitterionic lipid, anionic lipid, and cholesterol: molecular simulation studiesAndrew Hung, Irene Yarovsky
The Journal of Physical Chemistry. B|May 26, 2010
Lipid concentration effects on the amyloidogenic apoC-II(60-70) peptide: a computational studyNevena Todorova, Andrew Hung, Irene Yarovsky
Journal of Molecular Graphics & Modelling|November 1, 2020
Structural and dynamical effects of targeted mutations on μO-Conotoxin MfVIA: Molecular simulation studiesLina Zhao, Lisa M Barber, Andrew Hung
Marine Drugs|July 9, 2020
Interactions of the α3β2 Nicotinic Acetylcholine Receptor Interfaces with α-Conotoxin LsIA and its Carboxylated C-terminus Analogue: Molecular Dynamics SimulationsJierong Wen, David J Adams, Andrew Hung
Journal of Ethnopharmacology|August 25, 2019
Guizhi Fuling Wan for uterine fibroids: A systematic review of in vivo studiesMingdi Li, Andrew Hung, Angela Wei Hong Yang
Biophysical Journal|February 22, 2005
Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motionsAndrew Hung, Kaihsu Tai, Mark S P Sansom
Pageof 15