A fully open-source framework for deep learning protein real-valued distances

被引:31
|
作者
Adhikari, Badri [1 ]
机构
[1] Univ Missouri, Dept Comp Sci, St Louis, MO 63132 USA
基金
美国国家科学基金会;
关键词
STRUCTURE PREDICTION; CONTACT PREDICTIONS; COEVOLUTION;
D O I
10.1038/s41598-020-70181-0
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
As deep learning algorithms drive the progress in protein structure prediction, a lot remains to be studied at this merging superhighway of deep learning and protein structure prediction. Recent findings show that inter-residue distance prediction, a more granular version of the well-known contact prediction problem, is a key to predicting accurate models. However, deep learning methods that predict these distances are still in the early stages of their development. To advance these methods and develop other novel methods, a need exists for a small and representative dataset packaged for faster development and testing. In this work, we introduce protein distance net (PDNET), a framework that consists of one such representative dataset along with the scripts for training and testing deep learning methods. The framework also includes all the scripts that were used to curate the dataset, and generate the input features and distance maps. Deep learning models can also be trained and tested in a web browser using free platforms such as Google Colab. We discuss how PDNET can be used to predict contacts, distance intervals, and real-valued distances.
引用
收藏
页数:10
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