Lv11
44 积分 2025-12-26 加入
MutualDTA: An Interpretable Drug–Target Affinity Prediction Model Leveraging Pretrained Models and Mutual Attention
2小时前
已完结
Geometric Interaction Graph Neural Network for Predicting Protein-Ligand Binding Affinities from 3D Structures (GIGN)
1个月前
已完结
MGNDTI: A Drug-Target Interaction Prediction Framework Based on Multimodal Representation Learning and the Gating Mechanism
1个月前
已完结
PPAP: A Protein–protein Affinity Predictor Incorporating Interfacial Contact-Aware Attention
1个月前
已完结
UMPPI: Unveiling Multilevel Protein-Peptide Interaction Prediction via Language Models
1个月前
已完结
A deep attention model for wide-genome protein-peptide binding affinity prediction at a sequence level
1个月前
已完结
Three-Dimensional Convolutional Neural Networks and a Cross-Docked Data Set for Structure-Based Drug Design
2个月前
已完结
AI-driven drug–target interaction prediction: current progress, challenges, and future roadmap for precision medicine
3个月前
已完结
Generative AI for the Design of Molecules: Advances and Challenges
3个月前
已完结
MolGPT: Molecular Generation Using a Transformer-Decoder Model
3个月前
已完结
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