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. 1997 Nov 11;94(23):12545–12550. doi: 10.1073/pnas.94.23.12545

Figure 1.

Figure 1

Schematic representation of a linear l-peptide (A), the corresponding end-group unmodified retro-inverso analogue (B), and the corresponding end-group-modified retro-inverso analogue (C). g, gem-diaminoalkane; m, malonate. The arrowheads (>, <) indicate the sense of the —CO—NH— bond in the peptide backbone.