Results 191 to 200 of about 244,573 (375)
Rapid Exploration of the Assembly Chemical Space of Molecular Graphs. [PDF]
Seet I +4 more
europepmc +1 more source
A simulation tool for the performance evaluation of parallel branch and bound algorithms
Arie de Bruin +2 more
openalex +2 more sources
Average-case complexity of a branch-and-bound algorithm for min dominating set [PDF]
Tom Denat +2 more
openalex +1 more source
Rapid Proteome‐Wide Discovery of Protein–Protein Interactions With ppIRIS
ppIRIS is a lightweight deep learning framework for proteome‐wide protein–protein interaction prediction directly from sequence. By fusing evolutionary and structural embeddings with a regularized Siamese architecture, ppIRIS achieves state‐of‐the‐art accuracy across species, enables minute‐scale screening, and reveals biologically validated bacterial ...
Luiz Felipe Piochi +4 more
wiley +1 more source
Precise algorithms for minimizing feedback in new energy product development. [PDF]
Wang P, Ma G, Ma X, Huang W.
europepmc +1 more source
A central molecular adaptor, ZSL, is identified that links transverse filaments ZYP1 to central element SCEP1/2 to drive synaptonemal complex assembly in Brassica napus. Loss of ZSL abolishes synaptonemal complex formation, disrupts meiotic chromosome segregation, and markedly increases crossovers, providing mechanistic insight into meiotic fidelity ...
Miaowei Geng +16 more
wiley +1 more source
We identified GRIA2 as a critical driver of gastric cancer peritoneal metastasis through in vivo CRISPR screening. Mechanistically, GRIA2‐mediated calcium influx inhibits GSK3β and activates Wnt/β‐catenin signaling, driven by glutamate from cancer‐associated fibroblasts.
Jie Sun +13 more
wiley +1 more source
Hybrid Quantum-Classical Algorithm for Robust Optimization via Stochastic-Gradient Online Learning. [PDF]
Lim D, Doriguello JF, Rebentrost P.
europepmc +1 more source

