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

David A Case

Showing results (1-10 of 194) with videos related to

Pageof 20
Sort By:
Methods in Enzymology|September 25, 2023
MD simulations of macromolecular crystals: Implications for the analysis of Bragg and diffuse scatteringDavid A Case
Accounts of Chemical Research|June 19, 2002
Molecular dynamics and NMR spin relaxation in proteinsDavid A Case
Current Opinion in Structural Biology|February 21, 2013
Chemical shifts in biomoleculesDavid A Case
Biophysical Chemistry|October 9, 2020
Using quantum chemistry to estimate chemical shifts in biomoleculesDavid A Case
Journal of Computational Chemistry|December 4, 2003
Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-RafHolger Gohlke, David A Case
Journal of Biomolecular NMR|June 15, 2007
Vibrational averaging of chemical shift anisotropies in model peptidesSishi Tang, David A Case
Journal of Chemical Theory and Computation|November 2, 2011
Evaluation of DNA Force Fields in Implicit SolvationThomas Gaillard, David A Case
Journal of Computational Chemistry|March 17, 2006
A comparison of quantum chemical models for calculating NMR shielding parameters in peptides: mixed basis set and ONIOM methods combined with a complete basis set extrapolationSeongho Moon, David A Case
Journal of Biomolecular NMR|April 26, 2007
A new model for chemical shifts of amide hydrogens in proteinsSeongho Moon, David A Case
Biopolymers|December 23, 2011
Sucrose in aqueous solution revisited, Part 1: molecular dynamics simulations and direct and indirect dipolar coupling analysisJunchao Xia, David A Case
Pageof 20

Showing results (1-10 of 194) with videos related to

Sort By:
Pageof 20
Methods in Enzymology|September 25, 2023
MD simulations of macromolecular crystals: Implications for the analysis of Bragg and diffuse scatteringDavid A Case
Accounts of Chemical Research|June 19, 2002
Molecular dynamics and NMR spin relaxation in proteinsDavid A Case
Current Opinion in Structural Biology|February 21, 2013
Chemical shifts in biomoleculesDavid A Case
Biophysical Chemistry|October 9, 2020
Using quantum chemistry to estimate chemical shifts in biomoleculesDavid A Case
Journal of Computational Chemistry|December 4, 2003
Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-RafHolger Gohlke, David A Case
Journal of Biomolecular NMR|June 15, 2007
Vibrational averaging of chemical shift anisotropies in model peptidesSishi Tang, David A Case
Journal of Chemical Theory and Computation|November 2, 2011
Evaluation of DNA Force Fields in Implicit SolvationThomas Gaillard, David A Case
Journal of Computational Chemistry|March 17, 2006
A comparison of quantum chemical models for calculating NMR shielding parameters in peptides: mixed basis set and ONIOM methods combined with a complete basis set extrapolationSeongho Moon, David A Case
Journal of Biomolecular NMR|April 26, 2007
A new model for chemical shifts of amide hydrogens in proteinsSeongho Moon, David A Case
Biopolymers|December 23, 2011
Sucrose in aqueous solution revisited, Part 1: molecular dynamics simulations and direct and indirect dipolar coupling analysisJunchao Xia, David A Case
Pageof 20