Results 231 to 240 of about 7,442,590 (309)
Pattern Formation in a Spatial Public Goods Dilemma due to Diffusive or Directed Motion. [PDF]
Zhao Y, Zhu K, Zhang Y, Cooney DB.
europepmc +1 more source
We develop a ligand engineering strategy to construct Ni‐diketimine‐linked COFs with precisely tuned Ni electronic states. By varying the coordinated diketone units, we achieve an optimal electronic configuration that enhances O2 adsorption and lowers the energy barrier for •O2− generation.
Guihong Wu +5 more
wiley +1 more source
Is entropy objective? Rethinking the foundations of irreversibility and the second law. [PDF]
Parrondo JMR.
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Orally administered recombinant human type III collagen protects the gastric mucosa from ethanol‐induced injury by coordinating redox homeostasis, epithelial barrier repair, and arachidonic acid–prostaglandin metabolism. Gastric digestion releases the pentapeptide GPAEF, which interacts with the Pla2g4a promoter G‐quadruplex in a structure‐dependent ...
Xinyue Lan +14 more
wiley +1 more source
TRUST-SC: truthful multi-task double auction for quality-aware spatial crowdsourcing in strategic environment. [PDF]
Bhargavi C, Singh VK, Shukla AK.
europepmc +1 more source
GALK1 acts as a protein kinase beyond the phosphorylation of galactose. GALK1 phosphorylates TIMM13 at Y73 in the cytoplasm. This phosphorylation prevents premature oxidative folding of TIMM13 and ensures its entrance into the intermembrane space of mitochondrion, positively regulating mitochondrial respiration.
Chang Woo Ko +5 more
wiley +1 more source
Analysis of Bifurcation-Induced Indecisive Limit Cycles in Hybrid Opinion Dynamics with Social Attention-Controlled Consensus. [PDF]
Kumar R, Yao N.
europepmc +1 more source
qcGEM: A Graph‐Based Molecular Representation With Quantum Chemistry Awareness
In this work, we introduce qcGEM, a quantum‐chemistry‐aware graph‐based embedding of molecules that incorporates physical priors into molecular representation learning. Through a specially designed model architecture to adequately process quantum chemistry information as well as three‐dimensional molecular geometry, qcGEM provides a compact, physics ...
Haoyu Wang +3 more
wiley +1 more source
PrOMet: Accurate and Robust Metal‐Binding Site and Type Prediction
PrOMet is a two‐stage deep learning framework for jointly predicting metal‐binding sites and ion identities from protein structures. Surface candidate sites are first pruned, followed by refinement of the most probable sites and metal types. This hierarchical strategy enables robust and accurate metal prediction for cryo‐EM and AlphaFold‐derived ...
Gangeun Park, Chaok Seok, Hahnbeom Park
wiley +1 more source
Drugging the Undruggable in Oncology: Structural Computation, Machine Learning, and Generative AI for Historically Intractable Targets. [PDF]
Stańczak M, Niazi S.
europepmc +1 more source

