Exploring AlphaFold2′s Performance on Predicting Amino Acid Side-Chain Conformations and Its Utility in Crystal Structure Determination of B318L Protein

Recent technological breakthroughs in machine-learning-based AlphaFold2 (AF2) are pushing the prediction accuracy of protein structures to an unprecedented level that is on par with experimental structural quality. Despite its outstanding structural modeling capability, further experimental validati...

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Veröffentlicht in:	International journal of molecular sciences 2023-02, Vol.24 (3), p.2740
Hauptverfasser:	Zhao, Haifan, Zhang, Heng, She, Zhun, Gao, Zengqiang, Wang, Qi, Geng, Zhi, Dong, Yuhui
Format:	Artikel
Sprache:	eng
Schlagworte:	Accuracy African swine fever Amino acids Chains Computer applications Crystal structure Crystallography Hydrophobicity Molecular conformation Molecular docking NMR Nuclear magnetic resonance Protein structure Proteins Residues Structural analysis
Online-Zugang:	Volltext
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