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

Edmond Y Lau

Showing results (11-20 of 51) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|October 27, 2016
Structure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulationsTuan Anh Pham, Tadashi Ogitsu, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B|May 24, 2019
Conformational Equilibria of Multimodal Chromatography Ligands in Water and Bound to Protein SurfacesCamille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
The Journal of Physical Chemistry. B|August 14, 2020
Damage to Polystyrene Polymer Film by Shock Wave Induced Bubble CollapseSa Hoon Min, Sidath Wijesinghe, Edmond Y Lau, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 27, 2020
The Role of Ligand-Ligand Interactions in Multimodal Ligand Conformational Equilibria and Surface Pattern FormationCamille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
Scientific Reports|February 15, 2023
Evaluation of polyanionic cyclodextrins as high affinity binding scaffolds for fentanylBrian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
Journal of Chemical Theory and Computation|February 12, 2020
Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell ModelVictor Ovchinnikov, Simone Conti, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B|February 5, 2016
Solution-State Structure and Affinities of Cyclodextrin:Fentanyl Complexes by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics SimulationBrian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B|May 28, 2016
Behavior of P85 and P188 Poloxamer Molecules: Computer Simulations Using United-Atom Force-FieldArdeshir Goliaei, Edmond Y Lau, Upendra Adhikari, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 12, 2019
Formation of Ligand Clusters on Multimodal Chromatographic SurfacesCamille L Bilodeau, Edmond Y Lau, David Roush, et al.
Journal of Chemical Theory and Computation|December 9, 2015
Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase CatalysisJean-Luc Fattebert, Edmond Y Lau, Brian J Bennion, et al.
Pageof 6

Showing results (11-20 of 51) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|October 27, 2016
Structure and dynamics of aqueous solutions from PBE-based first-principles molecular dynamics simulationsTuan Anh Pham, Tadashi Ogitsu, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B|May 24, 2019
Conformational Equilibria of Multimodal Chromatography Ligands in Water and Bound to Protein SurfacesCamille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
The Journal of Physical Chemistry. B|August 14, 2020
Damage to Polystyrene Polymer Film by Shock Wave Induced Bubble CollapseSa Hoon Min, Sidath Wijesinghe, Edmond Y Lau, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 27, 2020
The Role of Ligand-Ligand Interactions in Multimodal Ligand Conformational Equilibria and Surface Pattern FormationCamille L Bilodeau, Edmond Y Lau, Steven M Cramer, et al.
Scientific Reports|February 15, 2023
Evaluation of polyanionic cyclodextrins as high affinity binding scaffolds for fentanylBrian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
Journal of Chemical Theory and Computation|February 12, 2020
Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell ModelVictor Ovchinnikov, Simone Conti, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B|February 5, 2016
Solution-State Structure and Affinities of Cyclodextrin:Fentanyl Complexes by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics SimulationBrian P Mayer, Daniel J Kennedy, Edmond Y Lau, et al.
The Journal of Physical Chemistry. B|May 28, 2016
Behavior of P85 and P188 Poloxamer Molecules: Computer Simulations Using United-Atom Force-FieldArdeshir Goliaei, Edmond Y Lau, Upendra Adhikari, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 12, 2019
Formation of Ligand Clusters on Multimodal Chromatographic SurfacesCamille L Bilodeau, Edmond Y Lau, David Roush, et al.
Journal of Chemical Theory and Computation|December 9, 2015
Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase CatalysisJean-Luc Fattebert, Edmond Y Lau, Brian J Bennion, et al.
Pageof 6