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Pathway Explorer
A webtool for retrosynthetic planning of natural products
READRetro is a web-based tool for finding feasible retrosynthetic pathways for target molecules (i.e. natural products). The SMILES representation of your target molecule can be found in web databases, such as PubChem. More details of READRetro could be found in our manuscript. If you want to optimize or modify the model, please feel free to download it from GitHub.