Wasserstein Distance-Based Graph Kernel for Enhancing Drug Safety and Efficacy Prediction *
Author:
Affiliation:
1. University of California Merced,Department of Applied Mathematics,Merced,USA
Funder
NSF
Publisher
IEEE
Link
http://xplorestaging.ieee.org/ielx7/10504287/10504309/10504311.pdf?arnumber=10504311
Reference45 articles.
1. Drug Discovery: A Historical Perspective
2. Present and future in vitro approaches for drug metabolism
3. High-Throughput Screening in Drug Metabolism and Pharmacokinetic Support of Drug Discovery
4. Can the pharmaceutical industry reduce attrition rates?
5. Managing the drug discovery/development interface
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2. Adversarial Attack and Training for Graph Convolutional Networks Using Focal Loss-Projected Momentum;2024 IEEE 3rd International Conference on Computing and Machine Intelligence (ICMI);2024-04-13
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