Lv11
30 积分 2026-04-27 加入
PPsAMP: A Novel Computational Framework for Short Antimicrobial Peptide Identification by Fusing Fine-Tuned Semantic and Physicochemical Features via Cross-Attention
13天前
已完结
AMPpred-MFA: An Interpretable Antimicrobial Peptide Predictor with a Stacking Architecture, Multiple Features, and Multihead Attention
14天前
已完结
PeptideNet: An Integrative Deep Learning Framework for Predicting Diverse Bioactive Peptides Using Protein Language Model Embeddings
15天前
已完结
CARS-AMP: A Simple and Efficient Deep Learning Model for Antimicrobial Peptide Prediction
15天前
已完结
PSDTA: An Approachto Drug-Target Binding AffinityPrediction by Integrating Physicochemical and Structural Informationto Reduce Feature Redundancy
21天前
已完结
Curated and Structure-Based Drug–Target Interactions Improve Underprediction of Drug Side Effects in Network Models
21天前
已完结
Atomic-level protein–ligand recognition with PBCNet2.0 for probe discovery
1个月前
已完结
PDA-MutPred: Reliable prediction of binding affinity change upon mutation in protein-DNA complexes
1个月前
已完结
Hybrid Approach to Protein-Protein Complex Affinity Prediction Based on Language Models and Molecular Dynamics
1个月前
已完结
MDDTA: A Drug Target Binding Affinity Prediction Method Based on Molecular Dynamics Simulation Data Enhancement
1个月前
已完结
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