Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
KGG: Knowledge-Guided Graph Self-Supervised Learning to Enhance Molecular Property Predictions
, Authors:
Van-Thinh To, Phuoc-Chung Van-Nguyen, Gia-Bao Truong, Tuyet-Minh Phan, Tieu-Long Phan, Rolf Fagerberg, Peter Stadler, Tuyen Truong
Version 1 posted 25 April 2025
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