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Sesame: Structure-Aware Molecular Generation via Spatial Density-Map Conditioning
arXiv:2606.23856v1 Announce Type: new Abstract: Generative molecular models for drug design are a promising direction with much active research. In the next phase of computational drug design, such models will need to understand small molecule structure and protein-ligand interactions, and they will need to possess the machinery to generate molecules \textit{de novo}. Incorporating each feature poses a critical challenge. Equally important, yet often treated as secondary, is the ability to grow ...
arXiv cs.LG
·Konstantin Yatsenko, Arvind Thiagarajan
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