Lv21
190 积分 2024-11-09 加入
From Traditional Methods to Deep Learning Approaches: Advances in Protein–Protein Docking
7小时前
已完结
Machine-learning methods for ligand–protein molecular docking
7小时前
已完结
TransVAE-DTA: Transformer and variational autoencoder network for drug-target binding affinity prediction
5天前
已完结
EnDL-HemoLyt: Ensemble Deep Learning-based Tool for Identifying Therapeutic Peptides with Low Hemolytic Activity
1个月前
已完结
HemoDL: Hemolytic peptides prediction by double ensemble engines from Rich sequence-derived and transformer-enhanced information
1个月前
已完结
Featurizing chemistry for machine learning — methods and a coded example
2个月前
已完结
Evaluation guidelines for machine learning tools in the chemical sciences
2个月前
已完结
IF-AIP: A machine learning method for the identification of anti-inflammatory peptides using multi-feature fusion strategy
2个月前
已完结
Machine learning approach to predict Hansen solubility parameters of cocrystal coformers via integrating group contribution and COSMO-RS
2个月前
已完结
Enhancing Hansen Solubility Predictions with Molecular and Graph-Based Approaches
2个月前
已完结
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