Lv11
10 积分 2024-10-22 加入
De novo design of peptide binders to conformationally diverse targets with contrastive language modeling
5小时前
已完结
Artificial intelligence using a latent diffusion model enables the generation of diverse and potent antimicrobial peptides
5小时前
已完结
A Unified Peptide Generative Framework via a Weakly Order-Dependent Autoregressive Language Model and Lifelong Learning
5小时前
已完结
Deep Learning-Based Bioactive Therapeutic Peptide Generation and Screening
3天前
已完结
GTKNet: a transformer-based graph neural network for predicting molecular properties with KAN and multi-head attention
5天前
已完结
GTAMP-DTA: Graph transformer combined with attention mechanism for drug-target binding affinity prediction
5天前
已完结
PepExplainer: An explainable deep learning model for selection-based macrocyclic peptide bioactivity prediction and optimization
8天前
已完结
MMPD-DTA: Integrating Multi-Modal Deep Learning with Pocket-Drug Graphs for Drug-Target Binding Affinity Prediction
27天前
已完结
TabNet and TabTransformer: Novel Deep Learning Models for Chemical Toxicity Prediction in Comparison With Machine Learning
28天前
已完结
R-DTI: Drug Target Interaction Prediction Based on Second-Order Relevance Exploration
30天前
已关闭
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