Implementation for ICML 2024 paper "MolCRAFT: Structure-Based Drug Design in Continuous Parameter Space"
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Updated
Mar 26, 2025 - Jupyter Notebook
Implementation for ICML 2024 paper "MolCRAFT: Structure-Based Drug Design in Continuous Parameter Space"
Implementation for ICLR2024 Oral paper "Unified Generative Modeling of 3D Molecules with Bayesian Flow Networks"
Supporting code for our paper "Protein Sequence Modelling with Bayesian Flow Networks"
ChemBFN: Bayesian Flow Network Framework for Chemistry Tasks. Developed in Hiroshima University.
discrete bayesian flow networks
A repo reproducing discrete/discretised Bayesian Flow Networks https://arxiv.org/abs/2308.07037 for MNIST and CIFAR10 datasets
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