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Journal of the American Chemical Society|June 12, 2010
Protein core packing by dynamic combinatorial chemistryLiton Roy, Martin A CaseJournal of Biomolecular NMR|March 1, 1994
Analysis of proton chemical shifts in regular secondary structure of proteinsK Osapay, D A CaseJournal 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 CaseAnnual Review of Physical Chemistry|October 14, 2000
Generalized born models of macromolecular solvation effectsD Bashford, D A CaseJournal 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 CaseChemical Communications (Cambridge, England)|December 23, 2008
Electrostatic determinants of stability in parallel 3-stranded coiled coilsLiton Roy, Martin 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 CasePageof 41