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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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Shranjeno v:
Bibliografske podrobnosti
izdano v:Front Mol Biosci
Main Authors: Wang, Xiao, Flannery, Sean T., Kihara, Daisuke
Format: Artigo
Jezik:Inglês
Izdano: Frontiers Media S.A. 2021
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC8185212/
https://ncbi.nlm.nih.gov/pubmed/34113650
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2021.647915
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