AlphaFold2:

Benjamin P Brown1,2,3, Richard A Stein3,4, Jens Meiler1,2,3,5

  • 1Department of Chemistry, Vanderbilt University, Nashville, Tennessee 37232, United States.

概括

人工智能AlphaFold2可以近似估算蛋白质构成概率. 然而,它的接触距离分布显示峰值扩大和对突变的敏感性,限制了精确的热力学建模.

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