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Articles by Lingyu Ma
Real-space imaging of the electron-pair density hole in molecular Auger–Meitner decay
Abstract Electrons in matter can rearrange extremely quickly under external perturbations, underpinning subsequent structural and chemical transformations. Coulomb interactions between neighbouring electrons often shape this response, giving rise to correlated motion and strongly affecting the distribution of electrons in the system.
Suberin Plasticity in Root Aluminium Defence: New Paradigms for Acid Soil Resilience
Aluminium (Al) toxicity poses a significant challenge in acidic soils (Wang et al. 2023), particularly for Al-sensitive crops like barley (Hordeum vulgare L.). While traditional research has focused on Al exclusion mechanisms such as organic acid exudation and vacuolar sequestration, the role of apoplastic barriers, especially suberin in endodermis (Figure 1A), has remained underexplored.
Construction and evaluation of a prognostic model for cervical cancer based on dynamic hematological and clinical features - BMC Cancer
A total of 241 patients with a pathological diagnosis of cervical cancer at The University of Hong Kong-Shenzhen Hospital from January 2015 to June 2022 were screened.
Revealing the reaction path of UVC bond rupture in cyclic disulfides with ultrafast x-ray scattering
Abstract Disulfide bonds are ubiquitous molecular motifs that influence the tertiary structure and biological functions of many proteins. Yet, it is well known that the disulfide bond is photolabile when exposed to ultraviolet C (UVC) radiation. The deep-UV–induced S─S bond fragmentation kinetics on very fast timescales are especially pivotal to fully understand the photostability and photodamage repair mechanisms in proteins.
EMCMDA: predicting miRNA-disease associations via efficient matrix completion - Scientific Reports
Abstract Abundant researches have consistently illustrated the crucial role of microRNAs (miRNAs) in a wide array of essential biological processes. Furthermore, miRNAs have been validated as promising therapeutic targets for addressing complex diseases. Given the costly and time-consuming nature of traditional biological experimental validation methods, it is imperative to develop computational methods.
The Ring-Closing Reaction of Cyclopentadiene Probed with Ultrafast X-ray Scattering
Download Hi-Res ImageDownload to MS-PowerPointCite This:J. Phys. Chem.
Zhedong Ge's research works
... With the rapid development of industrial automation technology, the study of automated [1,2] detection of defects in industrial production is receiving more and more attention. Due to the influence of various uncertainties, the surface of the steel plate in the production process will produce a variety of defects [3][4][5][6][7], such as scratches, deformation, welds, holes, etc.
Mapping static core-holes and ring-currents with X-ray scattering
Mapping static core-holes and ring-currents with X-ray scattering Andrés Moreno Carrascosa,a Mengqi Yang, b Haiwang Yong, a Lingyu Ma,a Adam Kirrander, c Peter M.
Determination of excited state molecular structures from time-resolved gas-phase X-ray scattering
Determination of excited state molecular structures from time-resolved gas-phase X-ray scattering Haiwang Yong, a Andrés Moreno Carrascosa,a Lingyu Ma, a Brian Stankus,b Michael P. Minitti, c Adam Kirrander ad and Peter M.
Mapping Static Core-Holes and Ring-Currents with X-ray Scattering
Mapping Static Core-Holes and Ring-Currents with X-ray Scattering Measuring the attosecond movement of electrons in molecules is challenging due to the high temporal and spatial resolutions required. X-ray scattering-based methods are promising, but many questions remain concerning the sensitivity of the scattering signals to changes in density, as well as the means of reconstructing the dynamics from these signals.
Determination of Excited State Molecular Structures from Time-Resolved Gas-Phase X-Ray Scattering
Determination of Excited State Molecular Structures from Time-Resolved Gas-Phase X-Ray Scattering We present a comprehensive investigation of a recently introduced method to determine transient structures of molecules in excited electronic states with sub-Ångstrom resolution from time-resolved gas-phase scattering signals.
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