/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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