Nature Machine Intelligence, Published online: 04 August 2025; doi:10.1038/s42256-025-01077-9
Zhao et al. present RAPiDock, an all-atom diffusion model that predicts peptide–protein binding patterns across 92 amino acid types, enabling high-throughput virtual screening for advancing therapeutic peptide design.Shared posts
13 Aug 20:38
Protein–peptide docking with a rational and accurate diffusion generative model
by Huifeng Zhao
28 Jul 20:55
Oral delivery of liquid mRNA therapeutics by an engineered capsule for treatment of preclinical intestinal disease | Science Translational Medicine
RNACap can orally deliver liquid mRNA therapeutics to the intestines in response to intestinal pH, the resulting pressure release, and contractions.
06 Feb 01:53
Bioinspired Supramolecular Lubricating Hydrogel Induced by Shear Force
by Xuewei Zhang, Jian Wang, Hui Jin, Shutao Wang and Wenlong Song
Journal of the American Chemical Society
DOI: 10.1021/jacs.7b12886
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