Author Correction: Interformer: an interaction-aware model for protein-ligand docking and affinity prediction.
作者信息
Lai Houtim, Wang Longyue, Qian Ruiyuan, Huang Junhong, Zhou Peng, Ye Geyan, Wu Fandi, Wu Fang, Zeng Xiangxiang, Liu Wei
机构信息
AI Lab, Tencent, Shenzhen, China.
Department of Computer Science, Hunan University, Hunan, China.
出版信息
Nat Commun. 2025 Feb 12;16(1):1566. doi: 10.1038/s41467-025-56973-w.
Abstract
摘要
相似文献
1
Author Correction: Interformer: an interaction-aware model for protein-ligand docking and affinity prediction.
Nat Commun. 2025 Feb 12;16(1):1566. doi: 10.1038/s41467-025-56973-w.
2
Interformer: an interaction-aware model for protein-ligand docking and affinity prediction.
Nat Commun. 2024 Nov 25;15(1):10223. doi: 10.1038/s41467-024-54440-6.
3
GAABind: a geometry-aware attention-based network for accurate protein-ligand binding pose and binding affinity prediction.
Brief Bioinform. 2023 Nov 22;25(1). doi: 10.1093/bib/bbad462.
4
A Folding-Docking-Affinity framework for protein-ligand binding affinity prediction.
Commun Chem. 2025 Apr 7;8(1):108. doi: 10.1038/s42004-025-01506-1.
5
Binding affinity prediction for protein-ligand complexes based on β contacts and B factor.
J Chem Inf Model. 2013 Nov 25;53(11):3076-85. doi: 10.1021/ci400450h. Epub 2013 Nov 5.
6
Nonlinear scoring functions for similarity-based ligand docking and binding affinity prediction.
J Chem Inf Model. 2013 Nov 25;53(11):3097-112. doi: 10.1021/ci400510e. Epub 2013 Nov 11.
7
Protein-ligand binding affinity prediction using multi-instance learning with docking structures.
Front Pharmacol. 2025 Jan 3;15:1518875. doi: 10.3389/fphar.2024.1518875. eCollection 2024.
8
PLANET: A Multi-objective Graph Neural Network Model for Protein-Ligand Binding Affinity Prediction.
J Chem Inf Model. 2024 Apr 8;64(7):2205-2220. doi: 10.1021/acs.jcim.3c00253. Epub 2023 Jun 15.
9
A New Hybrid Neural Network Deep Learning Method for Protein-Ligand Binding Affinity Prediction and De Novo Drug Design.
Int J Mol Sci. 2022 Nov 11;23(22):13912. doi: 10.3390/ijms232213912.
10
AK-Score: Accurate Protein-Ligand Binding Affinity Prediction Using an Ensemble of 3D-Convolutional Neural Networks.
Int J Mol Sci. 2020 Nov 10;21(22):8424. doi: 10.3390/ijms21228424.
引用本文的文献
1
Multi-Modal Topology-Aware Graph Neural Network for Robust Chemical-Protein Interaction Prediction.
Int J Mol Sci. 2025 Sep 5;26(17):8666. doi: 10.3390/ijms26178666.
Zotero 插件