Protein Docking Model Evaluation by Graph Neural Networks

Protein Docking Model Evaluation by Graph Neural Networks

Physical interactions of proteins play key functional roles in many important cellular processes. To understand molecular mechanisms of such functions, it is crucial to determine the structure of protein complexes. To complement experimental approaches, which usually take a considerable amount of ti...

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Bibliographic Details
Main Authors:	Xiao Wang, Sean T. Flannery, Daisuke Kihara
Format:	Article
Language:	English
Published:	Frontiers Media S.A. 2021-05-01
Series:	Frontiers in Molecular Biosciences
Subjects:	protein docking docking model evaluation graph neural networks deep learning protein structure prediction
Online Access:	https://www.frontiersin.org/articles/10.3389/fmolb.2021.647915/full

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