Results 31 to 40 of about 1,771,926 (270)
p-p' Branes in PP-wave Background
, 2002 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
Determiner spreading as DP-predication [PDF]
, 2011 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
A Simple Nonlinearity-Tailored Probabilistic Shaping Distribution for Square QAM [PDF]
, 2017 A new probabilistic shaping distribution that outperforms Maxwell-Boltzmann is studied for the nonlinear fiber channel. Additional gains of 0.1 bit/symbol MI or 0.2 dB SNR for both DP-256QAM and DP-1024QAM are reported after 200 km nonlinear fiber ...
Alvarado, Alex +8 more
core +2 more sources
Two-Stage Bagging Pruning for Reducing the Ensemble Size and Improving the Classification Performance [PDF]
, 2019 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
Peptide‐based ligand antagonists block a Vibrio cholerae adhesin
FEBS Letters, EarlyView.The structure of a peptide‐binding domain of the Vibrio cholerae adhesin FrhA was solved by X‐ray crystallography, revealing how the inhibitory peptide AGYTD binds tightly at its Ca2+‐coordinated pocket. Structure‐guided design incorporating D‐amino acids enhanced binding affinity, providing a foundation for developing anti‐adhesion therapeutics ...
Mingyu Wang +9 more
wiley +1 more source
Data-driven quantum chemical property prediction leveraging 3D conformations with Uni-Mol+
Nature CommunicationsQuantum 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
Binding in Turkish Nominal Phrases and Phase-Sliding
Dilbilim Araştırmaları Dergisi, 2019 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
, 1999 We extend the usual world-volume action for a Dp-brane to the case of N coincident Dp-branes where the world-volume theory involves a U(N) gauge theory.
Myers, R. C.
core +2 more sources
In situ molecular organization and heterogeneity of the Legionella Dot/Icm T4SS
FEBS Letters, EarlyView.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
npj Computational MaterialsThe 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