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Updated: Mar 17, 2026

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
Advances in the Prediction of Turn Structures in Peptides and Proteins
Oliver Koch1,2
1Intervet Innovation GmbH, Molecular Discovery Sciences, Zur Propstei, 55270 Schwabenheim, Germany phone: +49 (6130) 948 396; fax:+49 (6130) 948 517. Mr.O.Koch@gmail.com.
Abstract:
Turns are essential for protein structure as they allow the polypeptide chain to fold backup on itself. They also occur within protein binding sites, at proteinprotein interfaces and in small bioactive peptides, where they can play a crucial role for molecular recognition. Turn structures are an important class of protein secondary structure, although relatively little attention is paid to them with respect to helices and β-sheets. Protein structure prediction, functional analysis of proteins and peptides, and computer-aided drug design could all benefit from making use of accurately predicted turn structures from amino acid sequence. Here, recent advances of turn structure prediction and the underlying turn classification will be discussed together with their applications.
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