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

Alan E Mark

Showing results (51-60 of 147) with videos related to

Pageof 15
Sort By:
Biophysical Journal|March 4, 2017
Do All X-ray Structures of Protein-Ligand Complexes Represent Functional States? EPOR, a Case StudyMichael S P Corbett, Alan E Mark, David Poger
Proceedings of the National Academy of Sciences of the United States of America|April 9, 2005
Comparative study of generalized Born models: protein dynamicsHao Fan, Alan E Mark, Jiang Zhu, et al.
FEBS Letters|August 5, 2016
Revisiting the scissor-like mechanism of activation for the erythropoietin receptorMichael S P Corbett, David Poger, Alan E Mark
Journal of Chemical Theory and Computation|November 27, 2015
Using Theory to Reconcile Experiment: The Structural and Thermodynamic Basis of Ligand Recognition by Phenylethanolamine N-Methyltransferase (PNMT)Pramod C Nair, Alpeshkumar K Malde, Alan E Mark
Proteins|August 3, 2007
The conformation of the extracellular binding domain of Death Receptor 5 in the presence and absence of the activating ligand TRAIL: a molecular dynamics studyTsjerk A Wassenaar, Wim J Quax, Alan E Mark
The Journal of Physical Chemistry. B|January 22, 2009
Factors that affect the degree of twist in beta-sheet structures: a molecular dynamics simulation study of a cross-beta filament of the GNNQQNY peptideXavier Periole, Aldo Rampioni, Michele Vendruscolo, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2002
Mechanism by which 2,2,2-trifluoroethanol/water mixtures stabilize secondary-structure formation in peptides: a molecular dynamics studyDanilo Roccatano, Giorgio Colombo, Marco Fioroni, et al.
Current Opinion in Structural Biology|February 19, 2008
Molecular simulation as an aid to experimentalistsWilfred F van Gunsteren, Jozica Dolenc, Alan E Mark
Angewandte Chemie (International Ed. in English)|January 5, 2005
Stability of SIV gp32 fusion-peptide single-layer protofibrils as monitored by molecular-dynamics simulationsPatricia Soto, Josep Cladera, Alan E Mark, et al.
The Journal of Physical Chemistry. B|September 6, 2012
Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranesZak E Hughes, Alan E Mark, Ricardo L Mancera
Pageof 15

Showing results (51-60 of 147) with videos related to

Sort By:
Pageof 15
Biophysical Journal|March 4, 2017
Do All X-ray Structures of Protein-Ligand Complexes Represent Functional States? EPOR, a Case StudyMichael S P Corbett, Alan E Mark, David Poger
Proceedings of the National Academy of Sciences of the United States of America|April 9, 2005
Comparative study of generalized Born models: protein dynamicsHao Fan, Alan E Mark, Jiang Zhu, et al.
FEBS Letters|August 5, 2016
Revisiting the scissor-like mechanism of activation for the erythropoietin receptorMichael S P Corbett, David Poger, Alan E Mark
Journal of Chemical Theory and Computation|November 27, 2015
Using Theory to Reconcile Experiment: The Structural and Thermodynamic Basis of Ligand Recognition by Phenylethanolamine N-Methyltransferase (PNMT)Pramod C Nair, Alpeshkumar K Malde, Alan E Mark
Proteins|August 3, 2007
The conformation of the extracellular binding domain of Death Receptor 5 in the presence and absence of the activating ligand TRAIL: a molecular dynamics studyTsjerk A Wassenaar, Wim J Quax, Alan E Mark
The Journal of Physical Chemistry. B|January 22, 2009
Factors that affect the degree of twist in beta-sheet structures: a molecular dynamics simulation study of a cross-beta filament of the GNNQQNY peptideXavier Periole, Aldo Rampioni, Michele Vendruscolo, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 28, 2002
Mechanism by which 2,2,2-trifluoroethanol/water mixtures stabilize secondary-structure formation in peptides: a molecular dynamics studyDanilo Roccatano, Giorgio Colombo, Marco Fioroni, et al.
Current Opinion in Structural Biology|February 19, 2008
Molecular simulation as an aid to experimentalistsWilfred F van Gunsteren, Jozica Dolenc, Alan E Mark
Angewandte Chemie (International Ed. in English)|January 5, 2005
Stability of SIV gp32 fusion-peptide single-layer protofibrils as monitored by molecular-dynamics simulationsPatricia Soto, Josep Cladera, Alan E Mark, et al.
The Journal of Physical Chemistry. B|September 6, 2012
Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranesZak E Hughes, Alan E Mark, Ricardo L Mancera
Pageof 15