Lv31
332 积分 2025-09-18 加入
EquiCPI: SE(3)-Equivariant Geometric Deep Learning for Structure-Aware Prediction of Compound-Protein Interactions
13天前
已完结
A Machine Learning Method for RNA–Small Molecule Binding Preference Prediction
13天前
已完结
Structure-Aware Multimodal Deep Learning for Drug–Protein Interaction Prediction
13天前
已完结
Targeting SARS-CoV-2 M3CLpro by HCV NS3/4a Inhibitors: In Silico Modeling and In Vitro Screening
13天前
已完结
A New Fingerprint and Graph Hybrid Neural Network for Predicting Molecular Properties
23天前
已完结
Attention Mechanism-Based Graph Neural Network Model for Effective Activity Prediction of SARS-CoV-2 Main Protease Inhibitors: Application to Drug Repurposing as Potential COVID-19 Therapy
23天前
已完结
Transferring a Molecular Foundation Model for Polymer Property Predictions
26天前
已完结
A Novel Covalent Inhibitor Fragment for the SARS-CoV-2 Main Protease Identified by Target-Specific Deep Learning
1个月前
已完结
AI-Driven Discovery of SARS-CoV-2 Main Protease Fragment-like Inhibitors with Antiviral Activity In Vitro
1个月前
已完结
Integrating Physics-Based Simulations with Data-Driven Deep Learning Represents a Robust Strategy for Developing Inhibitors Targeting the Main Protease
1个月前
已完结
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