Results 31 to 40 of about 432,753 (276)
Energy reconstruction in DUNE-DP
The 4 10 kt Liquid Argon Time Projection Chambers (LAr-TPCs) of the future DUNE experiment will enable precise measurements of the oscillation parameters and the discovery of CP violation for leptons, thanks to their excellent 3D imaging capabilities ...
SCARPELLI, Andrea +1 more
core +1 more source
Binding in Turkish Nominal Phrases and Phase-Sliding
There are studies within literature which claim that nominal phrases such as DPs also constitute phases in addition to v*Ps and CPs (Chomsky, 2006; Hiraiwa, 2005; Marantz, 2007; Ott, 2008 and Svenious, 2004 among others).
Murat Özgen
doaj +1 more source
Golgi enzymes are retrieved from the plasma membrane to the trans‐Golgi network
Golgi enzymes are traditionally considered resident proteins retained within the Golgi apparatus. Here, we demonstrate that a subset transiently reaches the cell surface and is subsequently retrieved to the trans‐Golgi network via retrograde transport. Using a nanobody‐based toolkit, we uncover a dynamic trafficking cycle of several Golgi enzymes.
Dominik P. Buser, Tina Junne
wiley +1 more source
Data-driven quantum chemical property prediction leveraging 3D conformations with Uni-Mol+
Quantum chemical (QC) property prediction is crucial for computational materials and drug design, but relies on expensive electronic structure calculations like density functional theory (DFT).
Shuqi Lu +4 more
doaj +1 more source
Single‐cell multi‐omics reveals epigenetic heterogeneity across therapy‐adaptive tumor states, including quiescent/dormant, drug‐tolerant persister, and EMT‐like phenotypes. By linking regulatory features with state‐associated biomarkers, these approaches inform biomarker‐guided therapeutic strategies for evolving tumors.
Hee Jung Kim +3 more
wiley +1 more source
Nuclear Magnetic Resonance (NMR) spectroscopy is one of the most powerful and widely used tools for molecular structure elucidation in organic chemistry. However, the interpretation of NMR spectra to determine unknown molecular structures remains a labor-
Yongqi Jin +8 more
doaj +1 more source
Synergistic application of molecular docking and machine learning for improved binding pose
Accurate prediction of protein-ligand complex structures is a crucial step in structure-based drug design. Traditional molecular docking methods exhibit limitations in terms of accuracy and sampling space, while relying on machine-learning approaches may
Li Yaqi +7 more
doaj +1 more source
This review summarizes the transcription factors, repressive chromatin‐modifying complexes, and epigenetic mechanisms that control fetal hemoglobin repression. Notably, many regulators of γ‐globin silencing also function in transcriptional and epigenetic networks that drive cancer, highlighting opportunities to translate advances in hemoglobinopathy ...
Meigen Yu +3 more
wiley +1 more source
The rational design of organic functional devices relies on understanding structure-property-performance relationships through multi-scale characterization. However, traditional characterizations are costly and require multidisciplinary expertise.
Guojiang Zhao +17 more
doaj +1 more source
Abstract A first-order expansion of $(\mathbb {R},+,<)$ is dp-minimal if and only if it is o-minimal.
Pierre Simon, Erik Walsberg
openaire +3 more sources

