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PepFun: Open Source Protocols for Peptide-Related Computational Analysis
Peptide research has increased during the last years due to their applications as biomarkers, therapeutic alternatives or as antigenic sub-units in vaccines. The implementation of computational resources have facilitated the identification of novel sequences, the prediction of properties, and the mo...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8002403/ https://www.ncbi.nlm.nih.gov/pubmed/33809815 http://dx.doi.org/10.3390/molecules26061664 |
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author | Ochoa, Rodrigo Cossio, Pilar |
author_facet | Ochoa, Rodrigo Cossio, Pilar |
author_sort | Ochoa, Rodrigo |
collection | PubMed |
description | Peptide research has increased during the last years due to their applications as biomarkers, therapeutic alternatives or as antigenic sub-units in vaccines. The implementation of computational resources have facilitated the identification of novel sequences, the prediction of properties, and the modelling of structures. However, there is still a lack of open source protocols that enable their straightforward analysis. Here, we present PepFun, a compilation of bioinformatics and cheminformatics functionalities that are easy to implement and customize for studying peptides at different levels: sequence, structure and their interactions with proteins. PepFun enables calculating multiple characteristics for massive sets of peptide sequences, and obtaining different structural observables derived from protein-peptide complexes. In addition, random or guided library design of peptide sequences can be customized for screening campaigns. The package has been created under the python language based on built-in functions and methods available in the open source projects BioPython and RDKit. We present two tutorials where we tested peptide binders of the MHC class II and the Granzyme B protease. |
format | Online Article Text |
id | pubmed-8002403 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-80024032021-03-28 PepFun: Open Source Protocols for Peptide-Related Computational Analysis Ochoa, Rodrigo Cossio, Pilar Molecules Article Peptide research has increased during the last years due to their applications as biomarkers, therapeutic alternatives or as antigenic sub-units in vaccines. The implementation of computational resources have facilitated the identification of novel sequences, the prediction of properties, and the modelling of structures. However, there is still a lack of open source protocols that enable their straightforward analysis. Here, we present PepFun, a compilation of bioinformatics and cheminformatics functionalities that are easy to implement and customize for studying peptides at different levels: sequence, structure and their interactions with proteins. PepFun enables calculating multiple characteristics for massive sets of peptide sequences, and obtaining different structural observables derived from protein-peptide complexes. In addition, random or guided library design of peptide sequences can be customized for screening campaigns. The package has been created under the python language based on built-in functions and methods available in the open source projects BioPython and RDKit. We present two tutorials where we tested peptide binders of the MHC class II and the Granzyme B protease. MDPI 2021-03-16 /pmc/articles/PMC8002403/ /pubmed/33809815 http://dx.doi.org/10.3390/molecules26061664 Text en © 2021 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Ochoa, Rodrigo Cossio, Pilar PepFun: Open Source Protocols for Peptide-Related Computational Analysis |
title | PepFun: Open Source Protocols for Peptide-Related Computational Analysis |
title_full | PepFun: Open Source Protocols for Peptide-Related Computational Analysis |
title_fullStr | PepFun: Open Source Protocols for Peptide-Related Computational Analysis |
title_full_unstemmed | PepFun: Open Source Protocols for Peptide-Related Computational Analysis |
title_short | PepFun: Open Source Protocols for Peptide-Related Computational Analysis |
title_sort | pepfun: open source protocols for peptide-related computational analysis |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8002403/ https://www.ncbi.nlm.nih.gov/pubmed/33809815 http://dx.doi.org/10.3390/molecules26061664 |
work_keys_str_mv | AT ochoarodrigo pepfunopensourceprotocolsforpeptiderelatedcomputationalanalysis AT cossiopilar pepfunopensourceprotocolsforpeptiderelatedcomputationalanalysis |