PDD: Awesome Phenotypic Drug Discovery
The one model for genesis of peptide ligands
Collection of papers for Molecular Representation using AI
This is a model find optimized PARP1 inhibitor based on ORGANIC
📁study logs about Drug Discovery with AI
This project uses a Variational Autoencoder (VAE) to generate SMILES strings for novel compound generation. The VAE model is trained on a dataset of existing chemical compounds and can generate new, valid SMILES strings, which may represent potentially new and useful chemical entities.
⚕️2024 Herbstsemester Applied Mathematics and Informatics in Drug Discovery @ UniBas
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