- Synthesis of Indole Derivatives
- Axial and Atropisomeric Chirality Synthesis
- Computational Drug Discovery Methods
- Chemical Synthesis and Reactions
- 3D Shape Modeling and Analysis
- Fluorine in Organic Chemistry
- Electronic and Structural Properties of Oxides
- Magnetic and transport properties of perovskites and related materials
- Catalytic C–H Functionalization Methods
- Multiferroics and related materials
- Machine Learning in Materials Science
- Cyclopropane Reaction Mechanisms
- Electrocatalysts for Energy Conversion
- Advanced Algorithms and Applications
- Computer Graphics and Visualization Techniques
- Synthesis and biological activity
- Advanced Condensed Matter Physics
- Multimodal Machine Learning Applications
- TGF-β signaling in diseases
- Interstitial Lung Diseases and Idiopathic Pulmonary Fibrosis
- Click Chemistry and Applications
- Human Pose and Action Recognition
- Synthetic Organic Chemistry Methods
- Ferroelectric and Piezoelectric Materials
- Topic Modeling
China Pharmaceutical University
2015-2024
Northwestern University
2024
Southern University of Science and Technology
2023
Capital Normal University
2023
University of Chinese Academy of Sciences
2019-2022
Institute of Physics
2019-2022
National University of Defense Technology
2021-2022
Electric Power Research Institute
2018-2021
Nankai University
2019-2020
Chinese Academy of Sciences
2019
The large availability of depth sensors provides valuable complementary information for salient object detection (SOD) in RGBD images. However, due to the inherent difference between RGB and information, extracting features from channel using ImageNet pre-trained backbone models fusing them with directly are sub-optimal. In this paper, we utilize contrast prior, which used be a dominant cue none deep learning based SOD approaches, into CNNs-based architecture enhance information. enhanced...
At a time when artificial intelligence is widely used in all walks of life, the way users interact with digital world also needs to incorporate intelligent elements reduce cost connectivity. This can be quantified through "experience metrics", which reveal problems encounter using interface (UI), and make targeted optimization. With AI, deep learning prediction user behavior achieved anticipate address potential barriers use UI design. will not only improve experience, but promote...
A chiral thiourea catalyzed asymmetric 1,6-conjugate addition of para-quinone methides with dicyanoolefins has been developed. The reaction provided an efficient approach to the synthesis diarylmethine skeletons in good yields (up 99% yield) high diastereo- and enantioselectivity (>20:1 dr up 99.5:0.5 er), also on a gram scale. preliminary mechanistic study showed that remote stereocontrol was achieved through intermolecular hydrogen-bond interaction between catalyst directly for first time.
A formal 1,6-conjugated addition-mediated [2+1] annulation to synthesize spiro[2.5]octa-4,7-dien-6-one with p-quinone methides and sulfur ylides has been described. This domino-type process was highly diastereoselective exhibited good functional group tolerance scalability without the use of metals bases.
Spiro[2.5]octa-4,7-dien-6-one with consecutive quaternary centers was synthesized in one pot without the use of metals.
Extracting road graphs from aerial images automatically is more efficient and costs less than field acquisition. This can be done by a post-processing step that vectorizes segmentation predicted CNN, but imperfect predictions will result in with low connectivity. On the other hand, iterative next move exploration could construct better connectivity, often focuses on local information does not provide precise alignment real road. To enhance connectivity while maintaining between graph road,...
The purpose of this study is to explore the intelligent application design based on artificial intelligence and adaptive interface. First, we outline basic principles technology its important role in design, as well concepts interface design. Then, by analyzing practical cases, discuss close combination UI page including practices fields recommendation system, voice assistant search engine. Through these case studies, delve into how AI interfaces can work together drive smart personalized...
Abstract With the rise of artificial intelligence (AI) in drug discovery, de novo molecular generation provides new ways to explore chemical space. However, because methods rely on abundant known molecules, generated molecules may have a problem novelty. Novelty is important highly competitive areas medicinal chemistry, such as discovery kinase inhibitors. In this study, based recurrent neural networks was applied discover space During application, practicality evaluated, and inspiration...
Abstract Perineuronal nets (PNNs) which mostly surround the parvalbumin (PV) neurons, have been shown to play critical roles in neural plasticity. Recently, PNNs regulate fear‐associated memory, but molecular mechanism is still unclear. In this study, we found that removal of vivo using chondroitinase ABC (ChABC) injection resulted reduced firing rate PV neurons and decreased inhibitory synaptic transmission both excitatory CA1 hippocampus. Interestingly, altered appears be mediated by...
Introduction The TGF-β signaling pathway is a complex network that plays crucial role in regulating essential biological functions and implicated the onset progression of multiple diseases. This review highlights recent advancements developing inhibitors targeting their potential therapeutic applications various
Human fibroblast growth factor 19 (FGF19), its receptor (FGFR4) and EpCAM play an important role in cell proliferation, differentiation, motility, overexpression have been linked to hepatocellular carcinoma (HCC). The aim of this study was evaluate the FGF19 signals responsible for progression HCC arising from fatty liver.FGF19 level significantly increased patients' serum compared non-HCC controls. IHC results demonstrated significant increases protein expressions FGF19, FGFR4 specimens...
An unprecedented organocatalyzed [3 + 2] annulation of cyclopropenones and β-ketoesters has been developed. This reaction provides a direct approach to highly substituted butenolides with quaternary center in moderate good yields. The preliminary mechanism study verified that the enol intermediate is crucial outcome intermolecular esterification intramolecular Michael addition process were involved.
Abstract An unprecedented [4+2] cycloaddition of in situ generated azoalkenes with arylacetic acids has been developed under the catalysis isothiourea. The reaction provided an efficient approach to synthesis 4,5‐dihydropyridazin‐3(2 H )‐one derivatives moderate good yields (up 95%). magnified image
A novel Cu/Pd cooperatively catalyzed tandem C-N and C-P bond formation reaction between 2-alkynyl azobenzenes P(O)H compounds has been developed. This provides a convenient approach for the synthesis of various phosphorated 2H-indazoles in moderate to good yields, exhibiting functional group tolerance high atom economy.
Directly learning features from the point cloud has become an active research direction in 3D understanding. Existing learning-based methods usually construct local regions and extract corresponding features. However, most of these processes do not adequately take spatial distribution into account, limiting ability to perceive fine-grained patterns. We design a novel Local Spatial Aware (LSA) layer, which can learn generate Distribution Weights (SDWs) hierarchically based on relationship...
The programmed cell death ligand protein 1 (PD-L1) is a member of the B7 family and consists 290 amino acid residues. blockade PD-1/PD-L1 immune checkpoint pathway effective in tumor treatment. Results: Two pharmacophore models were generated based on peptides small molecules. Hypo 1A one hydrogen bond donor, acceptor, two hydrophobic points aromatic ring point. 1B three positive ionizable Conclusions: model consisting point may be helpful for designing small-molecule inhibitors targeting PD-L1.