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cs.LG2024★ 5 cited
Constraint Decoupled Latent Diffusion for Protein Backmapping
Xu Han, Yuancheng Sun, Kai Chen +3
Coarse-grained (CG) molecular dynamics simulations enable efficient exploration of protein conformational ensembles. However, reconstructing atomic details from CG structures (back…
cs.LG2024★ 1 cited
Pre-training with Fractional Denoising to Enhance Molecular Property Prediction
Yuyan Ni, Shikun Feng, Xin Hong +5
Deep learning methods have been considered promising for accelerating molecular screening in drug discovery and material design. Due to the limited availability of labelled data, v…