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Journal of Biomolecular NMR|June 15, 2007
Vibrational averaging of chemical shift anisotropies in model peptidesSishi Tang, David A CaseJournal of Chemical Theory and Computation|November 2, 2011
Evaluation of DNA Force Fields in Implicit SolvationThomas Gaillard, David A CaseJournal 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 CaseJournal of Biomolecular NMR|April 26, 2007
A new model for chemical shifts of amide hydrogens in proteinsSeongho Moon, David A CaseBiopolymers|December 23, 2011
Sucrose in aqueous solution revisited, Part 1: molecular dynamics simulations and direct and indirect dipolar coupling analysisJunchao Xia, David A CaseJournal of Biomolecular NMR|August 26, 2011
Calculation of chemical shift anisotropy in proteinsSishi Tang, David A CaseCurrent Opinion in Structural Biology|April 20, 2005
Biomolecular simulations at constant pHJohn Mongan, David A CaseThe Journal of Physical Chemistry. B|December 7, 2007
Evaluating rotational diffusion from protein MD simulationsVance Wong, David A CaseBiopolymers|November 8, 2011
Sucrose in aqueous solution revisited, Part 2: adaptively biased molecular dynamics simulations and computational analysis of NMR relaxationJunchao Xia, David A CaseThe Journal of Biological Chemistry|June 27, 2021
Peculiarities of aminoacyl-tRNA synthetases from trypanosomatidsCamila Parrot, Luc Moulinier, Florian Bernard, et al.Pageof 28