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Predicting the Activities of Drug Excipients on Biological Targets using One-Shot Learning
Xuenan Mi,
Diwakar Shukla
Chemical and Biomolecular Engineering
National Center for Supercomputing Applications (NCSA)
Beckman Institute for Advanced Science and Technology
Bioengineering
Chemistry
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Keyphrases
Biological Targets
100%
One-shot Learning
100%
Drug Excipients
100%
Drug Target
60%
Protein-ligand Interaction
40%
Protein-protein Interaction
20%
Binding Pocket
20%
Major Components
20%
Ligand Binding
20%
Low Quality Data
20%
G Protein-coupled Receptor
20%
Drug Efficacy
20%
Prediction Accuracy
20%
Protein Targeting
20%
Efficient Strategy
20%
Training Model
20%
U.S. Food
20%
Drug-protein Interaction
20%
Learning Model
20%
Learning Techniques
20%
Potential Interaction
20%
Number of Drugs
20%
Data Issues
20%
Deep Learning Model
20%
Biological Influences
20%
Interactions with Drugs
20%
Pharmacology, Toxicology and Pharmaceutical Science
Biological Target
100%
Excipient
100%
Protein Ligand
25%
G Protein Coupled Receptor
12%