Deep Confident Steps to New Pockets: Strategies for Docking Generalization
원문 초록
Accurate blind docking has the potential to lead to new biological breakthroughs, but for this promise to be realized, docking methods must generalize well across the proteome. Existing benchmarks, however, fail to rigorously assess generalizability. Therefore, we develop DockGen, a new benchmark based on the ligand-binding domains of proteins, and we show that existing machine learning-based docking models have very weak generalization abilities. We carefully analyze the scaling laws of ML-based docking and show that, by scaling data and model size, as well as integrating synthetic data strategies, we are able to significantly increase the generalization capacity and set new state-of-the-art performance across benchmarks. Further, we propose Confidence Bootstrapping, a new training paradigm that solely relies on the interaction between diffusion and confidence models and exploits the multi-resolution generation process of diffusion models. We demonstrate that Confidence Bootstrapping significantly improves the ability of ML-based docking methods to dock to unseen protein classes, edging closer to accurate and generalizable blind docking methods.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
PoseX: AI Defeats Physics Approaches on Protein-Ligand Cross Docking
SE(3)-Equivariant Ternary Complex Prediction Towards Target Protein Degradation
Fast and Accurate Blind Flexible Docking
Accurate Pocket Identification for Binding-Site-Agnostic Docking
FlowDock: Geometric Flow Matching for Generative Protein-Ligand Docking and Affinity Prediction
DeltaDock: A Unified Framework for Accurate, Efficient, and Physically Reliable Molecular Docking
토론
이 논문과 연결된 포럼 글이 아직 없습니다.