Results 31 to 40 of about 1,766,311 (319)
1950 ve 1954 Genel Seçimlerinde Antalya
With the transition to a multiparty political life, political life in Turkey has gained further momentum. With the establishment of the DP alongside the CHP, which has been in power for any years, the traditional election atmosphere has undergone a ...
Sevilay ÖZER
doaj
Determiner spreading as DP-predication [PDF]
Determiner Spreading (DS) occurs in adjectivally modified nominal phrases comprising more than one definite article, a phenomenon that has received considerable attention and has been extensively described in Greek.
Marinis, Theodore +1 more
core +1 more source
p-p' Branes in PP-wave Background
We present several supergravity solutions corresponding to both Dp, as well as Dp-Dp' systems, in NS-NS and R-R PP-wave background originating from AdS_3 times S^3 times R^4.
A. A. Tseytlin +39 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
Two-Stage Bagging Pruning for Reducing the Ensemble Size and Improving the Classification Performance [PDF]
Ensemble methods, such as the traditional bagging algorithm, can usually improve the performance of a single classifier. However, they usually require large storage space as well as relatively time-consuming predictions. Many approaches were developed to
Chen, Bi +4 more
core +2 more sources
ABSTRACT Background/Objectives Outcomes for pediatric relapsed/refractory (R/R) acute myeloid leukemia (AML) remain dismal. CPX‐351, a liposomal formulation of cytarabine and daunorubicin, may have less off‐target toxicities than traditional chemotherapies and has shown improved outcomes for adults with newly diagnosed therapy‐related AML.
Jonathan D. Bender +17 more
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
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
In situ molecular organization and heterogeneity of the Legionella Dot/Icm T4SS
We present a nearly complete in situ model of the Legionella Dot/Icm type IV secretion system, revealing its central secretion channel and identifying new components. Using cryo‐electron tomography with AI‐based modeling, our work highlights the structure, variability, and mechanism of this complex nanomachine, advancing understanding of bacterial ...
Przemysław Dutka +11 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

