A Generalized Attraction-Repulsion Potential and Revisited Fragment Library Improves PEP-FOLD Peptide Structure Prediction

Fast and accurate structure prediction is essential to the study of peptide function, molecular targets, and interactions and has been the subject of considerable efforts in the past decade. In this work, we present improvements to the popular simplified PEP-FOLD technique for small peptide structur...

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Bibliographic Details

Published in:	Journal of chemical theory and computation Vol. 18; no. 4; p. 2720
Main Authors:	Binette, Vincent, Mousseau, Normand, Tuffery, Pierre
Format:	Journal Article
Language:	English
Published:	United States 12.04.2022
Subjects:	Algorithms Models, Molecular Peptides - chemistry Protein Conformation
ISSN:	1549-9626, 1549-9626
Online Access:	Get more information
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