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ChemCrow is an AI-powered framework designed to assist in chemical research and discovery. It integrates AI models with chemical knowledge bases to provide intelligent recommendations for synthesis planning, reaction prediction, and material discovery. This tool helps automate and accelerate research in computational chemistry and drug development.
ML based QSAR Modelling And Translation of Model to Deployable WebApps
- This Software was made with an intention to make QSAR/QSPR development more efficient and reproducible.
- Published in ACS, Journal of Chemical Information and Modeling . Link : https://pubs.acs.org/doi/10.1021/acs.jcim.4c02372
- Simple to use and no compromise on essential features necessary to make reliable QSAR models.
- From Generating Reliable ML Based QSAR Models to Developing Your Own QSAR WebApp.
For any feedback or queries, contact
kabeermuzammil614@gmail.com
- Available on...