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Mingan Chen

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Recent Articles
1.
Liu H, Wen B, Bai X, Chen M, Li M
Beijing Da Xue Xue Bao Yi Xue Ban . 2025 Jan; 57(1):178-184. PMID: 39856525
Objective: To investigate the relationship between the weight-adjusted waist index (WWI) and acute, subacute pain or chronic pain among American adults. Methods: There was a cross-sectional study. Data from the...
2.
Cao D, Chen M, Zhang R, Wang Z, Huang M, Yu J, et al.
Nat Methods . 2024 Nov; 22(2):310-322. PMID: 39604569
Accurately predicting protein-ligand interactions is crucial for understanding cellular processes. We introduce SurfDock, a deep-learning method that addresses this challenge by integrating protein sequence, three-dimensional structural graphs and surface-level features...
3.
Fan Z, Yu J, Zhang X, Chen Y, Sun S, Zhang Y, et al.
Patterns (N Y) . 2024 Jul; 5(6):100991. PMID: 39005492
Deep-learning-based classification models are increasingly used for predicting molecular properties in drug development. However, traditional classification models using the Softmax function often give overconfident mispredictions for out-of-distribution samples, highlighting a...
4.
Zhang W, Wang Q, Kong X, Xiong J, Ni S, Cao D, et al.
Chem Sci . 2024 Jul; 15(27):10600-10611. PMID: 38994403
Extracting knowledge from complex and diverse chemical texts is a pivotal task for both experimental and computational chemists. The task is still considered to be extremely challenging due to the...
5.
Lu X, Chen M, Lu Z, Shi X, Liang L
BMJ Open . 2024 Mar; 14(3):e080032. PMID: 38508642
Introduction: In recent years, the influence of artificial intelligence technology on clinical trials has been steadily increasing. It has brought about significant improvements in the efficiency and cost reduction of...
6.
Chen M, Jiang X, Zhang L, Chen X, Wen Y, Gu Z, et al.
Med Res Rev . 2024 Jan; 44(3):1147-1182. PMID: 38173298
In the field of molecular simulation for drug design, traditional molecular mechanic force fields and quantum chemical theories have been instrumental but limited in terms of scalability and computational efficiency....
7.
Chen M, Yang H, Wong M
Chem Commun (Camb) . 2022 Jul; 58(59):8262-8265. PMID: 35789237
The commonly accepted mechanism of CO fixation of epoxides to cyclic carbonates catalyzed by multifunctional non-halide organocatalysts is challenged by our computational DFT-D3 study, which revealed a new polymerization-like mechanism...
8.
Xu F, Liu C, Chen M, Zhang W, Guo X, Lei B
Minerva Anestesiol . 2022 May; 88(10):789-796. PMID: 35546734
Background: The aim of this study was to observe changes in the laryngeal vestibule under head extension or in neutral position with or without the chin lifted after anesthesia induction....
9.
Zhang J, Jiang Z, Xu F, Chen M
Materials (Basel) . 2019 Jan; 12(3). PMID: 30678149
The effects of pre-stretching on creep behavior, mechanical properties and microstructure during the creep aging process of Al-Cu-Li alloy were investigated. AA2195 was taken as the representative of Al-Cu-Li alloys....