This model was generated and shared through QSAR IA, an open-source platform designed to support QSAR studies, machine learning workflows, and scientific collaboration in cheminformatics and pharmaceutical research.

This repository contains a predictive model developed using the QSAR IA platform.

The model has been published to facilitate scientific reproducibility, collaboration, and reuse by the research community.

If you use this model in your research, please cite the associated researcher and/or any related scientific publication.

This repository is part of the QSAR IA ecosystem, which aims to promote transparent and reproducible computational research in drug discovery and cheminformatics.

QSAR IA is an open-source platform developed to support the complete lifecycle of QSAR and machine learning projects.

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