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Catalyst-specialized chemical language model (CLM) based on a Transformer variational autoencoder (VAE)
Boltzina: Efficient and Accurate Virtual Screening via Docking-Guided Binding Prediction with Boltz-2
Masunaga, S., Furui, K., Kengkanna, A., Ohue, M. GraphBioisostere: general bioisostere prediction model with deep graph neural network. J Supercomput 82, 132 (2026).
Making Protein folding accessible to all!
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