工作流程
计算机科学
胶水
序列(生物学)
水准点(测量)
三元运算
数据挖掘
功能(生物学)
人工智能
采样(信号处理)
算法
接口(物质)
药物发现
质量(理念)
相关性(法律)
模式识别(心理学)
生物系统
机器学习
二进制数
作者
Stephanie Maria Linker,Tobias Plötz,Andreas Evers,Djordje Müsil,Jesko Kaiser,Christina Schindler
摘要
Accurately modeling biomolecular interactions is crucial for understanding biological function and can accelerate drug discovery efforts. Deep-learning-based cofolding methods such as AlphaFold3 and Boltz-2 can successfully predict many different biomolecular complexes. However, these models show lower success rates in predicting antibody-antigen and molecular glue (MG) ternary complexes, two cases of high relevance to pharmaceutical research. Here, we present sequence scanning, a new workflow, evaluated on Boltz and Protenix, that improves prediction accuracy in these domains by applying systematic constraints to enhance overall sampling diversity. For both use cases, we assess the performance of the method on large, diverse benchmark sets. We find improved accuracy of the sequence scanning workflow in predicting antibody-antigen interface contacts and in pose prediction quality for MGs compared to previously published results. We also discuss remaining challenges and potential improvements to the method.
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