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

Michael K Fenwick

Showing results (1-10 of 39) with videos related to

Pageof 4
Sort By:
The Journal of Chemical Physics|December 3, 2008
A direct multiple histogram reweighting method for optimal computation of the density of statesMichael K Fenwick
The Journal of Chemical Physics|October 18, 2006
Accurate estimation of the density of states from Monte Carlo transition probability dataMichael K Fenwick
Biomolecular NMR Assignments|July 29, 2009
Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonistsMichael K Fenwick, Robert E Oswald
Bulletin of Mathematical Biology|May 5, 2009
Exploration of factors affecting the onset and maturation course of follicular lymphoma through simulations of the germinal centerMichael K Fenwick, Fernando A Escobedo
Journal of Molecular Biology|April 5, 2008
NMR spectroscopy of the ligand-binding core of ionotropic glutamate receptor 2 bound to 5-substituted willardiine partial agonistsMichael K Fenwick, Robert E Oswald
Biopolymers|January 28, 2003
Hybrid Monte Carlo with multidimensional replica exchanges: conformational equilibria of the hypervariable regions of a llama VHH antibody domainMichael K Fenwick, Fernando A Escobedo
Current Research in Structural Biology|July 8, 2021
Structural basis of elongation factor 2 switchingMichael K Fenwick, Steven E Ealick
Current Opinion in Structural Biology|April 15, 2018
Towards the structural characterization of the human methyltransferomeMichael K Fenwick, Steven E Ealick
Biochemistry|July 13, 2016
Crystal Structures of the Iron-Sulfur Cluster-Dependent Quinolinate Synthase in Complex with Dihydroxyacetone Phosphate, Iminoaspartate Analogues, and QuinolinateMichael K Fenwick, Steven E Ealick
The Journal of Chemical Physics|July 23, 2004
On the use of Bennett's acceptance ratio method in multi-canonical-type simulationsMichael K Fenwick, Fernando A Escobedo
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|December 3, 2008
A direct multiple histogram reweighting method for optimal computation of the density of statesMichael K Fenwick
The Journal of Chemical Physics|October 18, 2006
Accurate estimation of the density of states from Monte Carlo transition probability dataMichael K Fenwick
Biomolecular NMR Assignments|July 29, 2009
Backbone chemical shift assignment of a glutamate receptor ligand binding domain in complexes with five partial agonistsMichael K Fenwick, Robert E Oswald
Bulletin of Mathematical Biology|May 5, 2009
Exploration of factors affecting the onset and maturation course of follicular lymphoma through simulations of the germinal centerMichael K Fenwick, Fernando A Escobedo
Journal of Molecular Biology|April 5, 2008
NMR spectroscopy of the ligand-binding core of ionotropic glutamate receptor 2 bound to 5-substituted willardiine partial agonistsMichael K Fenwick, Robert E Oswald
Biopolymers|January 28, 2003
Hybrid Monte Carlo with multidimensional replica exchanges: conformational equilibria of the hypervariable regions of a llama VHH antibody domainMichael K Fenwick, Fernando A Escobedo
Current Research in Structural Biology|July 8, 2021
Structural basis of elongation factor 2 switchingMichael K Fenwick, Steven E Ealick
Current Opinion in Structural Biology|April 15, 2018
Towards the structural characterization of the human methyltransferomeMichael K Fenwick, Steven E Ealick
Biochemistry|July 13, 2016
Crystal Structures of the Iron-Sulfur Cluster-Dependent Quinolinate Synthase in Complex with Dihydroxyacetone Phosphate, Iminoaspartate Analogues, and QuinolinateMichael K Fenwick, Steven E Ealick
The Journal of Chemical Physics|July 23, 2004
On the use of Bennett's acceptance ratio method in multi-canonical-type simulationsMichael K Fenwick, Fernando A Escobedo
Pageof 4