AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
项目介绍
AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
Apache-2.0 Python342提交数aiastrazenecacheminformaticschemistrydeep-learningdenovo-designdrug-designdrug-discoverygenerative-aimlmolecule-generationneural-networksreinforcement-learningtransfer-learning深度学习pytorch应用
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