Frontiers in Drug Design & Discovery

Volume: 3

Indexed in: Scopus, EMBASE, EBSCO, Ulrich's Periodicals Directory.

Frontiers in Drug Design and Discovery is a book series devoted to publishing the latest and the most important advances in drug design and discovery. Eminent scientists write contributions on all ...
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Structure-Activity Relationships in Peptides: from Modelling to Rational Drug Design

Pp. 539-558 (20)

Ettore Benedetti, Carlo Pedone and Michele Saviano

Abstract

One of the most exciting area of research in drug design concerns with the synthesis and 3D-structural characterisation of molecules containing peptidomimetics, since they can be expected to possess similar biological effects as their natural peptide counterparts, so that they could be used as therapeutics, with the potential, added advantages of higher metabolic stability, enhanced interactions with the receptor, and improved pharmacokinetic properties. In this review, we report the structural properties of the main constrained non coded aminoacids as examples of peptidomimetics or molecular tools able to induce specific conformations in bioactive peptide analogues.

Affiliation:

Department of Biological Sciences and C.I.R.Pe.B., University of Napoli “Federico II” and Institute of Biostructures and Bioimaging of C.N.R., Via Mezzocannone 16, 80134 Napoli, Italy