/tools/SGGRL
SGGRL
Vencent-Won/SGGRL
50 stars7 forksPythonAdded February 8, 2026
summary
SGGRL is a framework designed for multi-modal representation learning aimed at predicting molecular properties using sequence, graph, and geometry data. It provides functionalities for processing data and performing molecular property predictions, making it relevant for computational chemistry applications.
description
The implementation of the paper "Multi-Modal Representation Learning for Molecular Property Prediction: Sequence, Graph, Geometry".
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