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David A Case

Showing results (11-20 of 194) with videos related to

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Journal of Biomolecular NMR|August 26, 2011
Calculation of chemical shift anisotropy in proteinsSishi Tang, David A Case
Current Opinion in Structural Biology|April 20, 2005
Biomolecular simulations at constant pHJohn Mongan, David A Case
The Journal of Physical Chemistry. B|December 7, 2007
Evaluating rotational diffusion from protein MD simulationsVance Wong, David A Case
Biopolymers|November 8, 2011
Sucrose in aqueous solution revisited, Part 2: adaptively biased molecular dynamics simulations and computational analysis of NMR relaxationJunchao Xia, David A Case
Annual Review of Biophysics|March 13, 2019
Generalized Born Implicit Solvent Models for BiomoleculesAlexey V Onufriev, David A Case
Advances in Protein Chemistry|November 25, 2003
Force fields for protein simulationsJay W Ponder, David A Case
Journal of Molecular Biology|February 21, 2006
Nudged elastic band calculation of minimal energy paths for the conformational change of a GG non-canonical pairDavid H Mathews, David A Case
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 31, 2019
Molecular Dynamics Simulations of Macromolecular CrystalsDavid S Cerutti, David A Case
Biopolymers|November 16, 2002
Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theoryXiao-Ping Xu, David A Case
Journal of Chemical Theory and Computation|November 1, 2011
Multi-Level Ewald: A hybrid multigrid / Fast Fourier Transform approach to the electrostatic particle-mesh problemDavid S Cerutti, David A Case
Pageof 20

Showing results (11-20 of 194) with videos related to

Sort By:
Pageof 20
Journal of Biomolecular NMR|August 26, 2011
Calculation of chemical shift anisotropy in proteinsSishi Tang, David A Case
Current Opinion in Structural Biology|April 20, 2005
Biomolecular simulations at constant pHJohn Mongan, David A Case
The Journal of Physical Chemistry. B|December 7, 2007
Evaluating rotational diffusion from protein MD simulationsVance Wong, David A Case
Biopolymers|November 8, 2011
Sucrose in aqueous solution revisited, Part 2: adaptively biased molecular dynamics simulations and computational analysis of NMR relaxationJunchao Xia, David A Case
Annual Review of Biophysics|March 13, 2019
Generalized Born Implicit Solvent Models for BiomoleculesAlexey V Onufriev, David A Case
Advances in Protein Chemistry|November 25, 2003
Force fields for protein simulationsJay W Ponder, David A Case
Journal of Molecular Biology|February 21, 2006
Nudged elastic band calculation of minimal energy paths for the conformational change of a GG non-canonical pairDavid H Mathews, David A Case
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 31, 2019
Molecular Dynamics Simulations of Macromolecular CrystalsDavid S Cerutti, David A Case
Biopolymers|November 16, 2002
Probing multiple effects on 15N, 13C alpha, 13C beta, and 13C' chemical shifts in peptides using density functional theoryXiao-Ping Xu, David A Case
Journal of Chemical Theory and Computation|November 1, 2011
Multi-Level Ewald: A hybrid multigrid / Fast Fourier Transform approach to the electrostatic particle-mesh problemDavid S Cerutti, David A Case
Pageof 20