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Disambiguation of "Yao, Xiaojun"

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TrimNet: learning molecular representation from triplet messages for biomedicine.

, , , , , , , and . Briefings Bioinform., (2021)

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Yao Yao

Xiaojun Ye

Xiaojun Shao

Xiaojun Yu

Xiaojun Luo

 

Other publications of authors with the same name

Radial Basis Function Neural Network Based QSPR for the Prediction of Critical Pressures of Substituted Benzenes., , , , , and . Comput. Chem., 26 (2): 159-169 (2002)Surging Glaciers in High Mountain Asia between 1986 and 2021., , , , and . Remote. Sens., 15 (18): 4595 (September 2023)Simulations of Snowmelt Runoff in a High-Altitude Mountainous Area Based on Big Data and Machine Learning Models: Taking the Xiying River Basin as an Example., , , , , , and . Remote. Sens., 15 (4): 1118 (February 2023)Do cloud-based enterprise resource planning systems affect the productivity of human resources in the COVID-19 era?, and . Kybernetes, 51 (6): 1967-1990 (2022)A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists., , , , , , and . J. Comput. Chem., 31 (5): 973-985 (2010)Can machine learning consistently improve the scoring power of classical scoring functions? Insights into the role of machine learning in scoring functions., , , , , , , , , and . Briefings Bioinform., 22 (1): 497-514 (2021)Predicting molecular properties based on the interpretable graph neural network with multistep focus mechanism., , , , and . Briefings Bioinform., (January 2023)Prediction of the tissue/blood partition coefficients of organic compounds based on the molecular structure using least-squares support vector machines., , , , , and . J. Comput. Aided Mol. Des., 19 (7): 499-508 (2005)QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines., , , , , and . J. Comput. Aided Mol. Des., 18 (6): 389-399 (2004)Molecular Dynamics Simulation and Free Energy Calculation Studies of the Binding Mechanism of Allosteric Inhibitors with p38α MAP Kinase., , , and . J. Chem. Inf. Model., 51 (12): 3235-3246 (2011)