A deep learning framework to predict binding preference of RNA constituents on protein surface

Interactions between proteins and RNA are an important mechanism for post-transcriptional regulation, but predicting these interactions is difficult. Through a deep learning approach, here the authors predict RNA-binding sites and binding preference based on the local physicochemical properties of t...

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Autores principales: Jordy Homing Lam, Yu Li, Lizhe Zhu, Ramzan Umarov, Hanlun Jiang, Amélie Héliou, Fu Kit Sheong, Tianyun Liu, Yongkang Long, Yunfei Li, Liang Fang, Russ B. Altman, Wei Chen, Xuhui Huang, Xin Gao
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Lenguaje:EN
Publicado: Nature Portfolio 2019
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Acceso en línea:https://doaj.org/article/361a2a5e8af64738999759aa8027bf6e
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spelling oai:doaj.org-article:361a2a5e8af64738999759aa8027bf6e2021-12-02T14:38:46ZA deep learning framework to predict binding preference of RNA constituents on protein surface10.1038/s41467-019-12920-02041-1723https://doaj.org/article/361a2a5e8af64738999759aa8027bf6e2019-10-01T00:00:00Zhttps://doi.org/10.1038/s41467-019-12920-0https://doaj.org/toc/2041-1723Interactions between proteins and RNA are an important mechanism for post-transcriptional regulation, but predicting these interactions is difficult. Through a deep learning approach, here the authors predict RNA-binding sites and binding preference based on the local physicochemical properties of the protein surface.Jordy Homing LamYu LiLizhe ZhuRamzan UmarovHanlun JiangAmélie HéliouFu Kit SheongTianyun LiuYongkang LongYunfei LiLiang FangRuss B. AltmanWei ChenXuhui HuangXin GaoNature PortfolioarticleScienceQENNature Communications, Vol 10, Iss 1, Pp 1-13 (2019)
institution DOAJ
collection DOAJ
language EN
topic Science
Q
spellingShingle Science
Q
Jordy Homing Lam
Yu Li
Lizhe Zhu
Ramzan Umarov
Hanlun Jiang
Amélie Héliou
Fu Kit Sheong
Tianyun Liu
Yongkang Long
Yunfei Li
Liang Fang
Russ B. Altman
Wei Chen
Xuhui Huang
Xin Gao
A deep learning framework to predict binding preference of RNA constituents on protein surface
description Interactions between proteins and RNA are an important mechanism for post-transcriptional regulation, but predicting these interactions is difficult. Through a deep learning approach, here the authors predict RNA-binding sites and binding preference based on the local physicochemical properties of the protein surface.
format article
author Jordy Homing Lam
Yu Li
Lizhe Zhu
Ramzan Umarov
Hanlun Jiang
Amélie Héliou
Fu Kit Sheong
Tianyun Liu
Yongkang Long
Yunfei Li
Liang Fang
Russ B. Altman
Wei Chen
Xuhui Huang
Xin Gao
author_facet Jordy Homing Lam
Yu Li
Lizhe Zhu
Ramzan Umarov
Hanlun Jiang
Amélie Héliou
Fu Kit Sheong
Tianyun Liu
Yongkang Long
Yunfei Li
Liang Fang
Russ B. Altman
Wei Chen
Xuhui Huang
Xin Gao
author_sort Jordy Homing Lam
title A deep learning framework to predict binding preference of RNA constituents on protein surface
title_short A deep learning framework to predict binding preference of RNA constituents on protein surface
title_full A deep learning framework to predict binding preference of RNA constituents on protein surface
title_fullStr A deep learning framework to predict binding preference of RNA constituents on protein surface
title_full_unstemmed A deep learning framework to predict binding preference of RNA constituents on protein surface
title_sort deep learning framework to predict binding preference of rna constituents on protein surface
publisher Nature Portfolio
publishDate 2019
url https://doaj.org/article/361a2a5e8af64738999759aa8027bf6e
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