Improved PEP-FOLD Approach for Peptide and Miniprotein Structure Prediction-Reference-Cited by-同舟云学术

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Improved PEP-FOLD Approach for Peptide and Miniprotein Structure Prediction

Published:2014-09-15 Issue:10 Volume:10 Page:4745-4758
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Shen Yimin¹²,Maupetit Julien³²,Derreumaux Philippe³⁴²,Tufféry Pierre¹²

Affiliation:

1. INSERM U973, MTi, F-75205 Paris, France

2. Univ Paris Diderot, Sorbonne Paris Cité, F-75205 Paris, France

3. Laboratoire de Biochimie Théorique, UPR 9080 CNRS, Institut de Biologie Physico-Chimique, F-75005 Paris, France

4. Institut Universitaire de France, 103 Boulevard Saint-Michel, 75005, Paris, France

Funder

Institut national de la santé et de la recherche médicale

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct500592m

Reference57 articles.

1. Synthetic therapeutic peptides: science and market

2. Crystal structure of the Cys2 activator-binding domain of protein kinase Cδ in complex with phorbol ester

3. Solution Structures of UBA Domains Reveal a Conserved Hydrophobic Surface for Protein–Protein Interactions

4. Ubiquitin interactions of NZF zinc fingers

5. The Protein Data Bank

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