ArticleJournal of chemical theory and computation2026
Efficient Sampling of Short Protein Trajectories with Conditional Diffusion Models.
Article in Journal of chemical theory and computation, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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Who cites it
2 citing papers in PubMed.
- AI-Physics-Experiment Trinity for Integrated Protein Dynamics Modeling.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026Review
- Exploring the conformational landscape of adenylate kinase and beyond with protein folding models.Scientific reports · 2026Article
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Authors and funding
6 authors.
Funding
Abstract
Understanding how protein structures dictate their diverse biological functions remains one of the central and enduring challenges in structural biology. The development of AlphaFold and ESMAtlas marks a significant advance in protein science, enabling the reliable prediction of protein structure directly from amino acid sequence. This advance in structure prediction underscores the need for complementary methods that can explore conformational space and enable efficient sampling of dynamic trajectories. Here, we present TSS-Pro, a conditional generative diffusion framework that enables efficient sampling of protein conformational trajectory space. TSS-Pro takes the initial frame as conditional input and generates protein conformational trajectories. It supports two sampling strategies: (1) consecutive sampling, where each trajectory segment is generated step by step by conditioning on the final frame of the previously generated segment, enabling temporally coherent propagation of structural transitions; (2) parallel sampling, where multiple trajectory branches are independently generated from initial conditions to enhance conformational diversity. We validate TSS-Pro on three representative systems of increasing complexity: alanine dipeptide, ubiquitin, and
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