J-coupling constants for a trialanine peptide as a function of dihedral angles calculated by density functional theory over the full Ramachandran space

Pedro Salvador, I-Hsien (Midas) Tsai, J. J. Dannenberg
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1cp20520j
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The following have contributed to this page: Pedro Salvador Sedano and Joseph Dannenberg