Showing 1 - 2 results of 2 for search 'Wang, X.-R' Skip to content
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  • Wang, X.-R
Showing 1 - 2 results of 2 for search 'Wang, X.-R', query time: 0.18s Refine Results
  1. 1
    Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptor
    Quantitative prediction model for affinity of drug–target interactions based on molecular vibrations and overall system of ligand-receptor
    by Cao, T.-T, Jia, C.M, Tian, X.-M, Wang, X.-R, Wang, Y.
    Published 2021
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  2. 2
    A software program for automated compressive vertebral fracture detection on elderly women's lateral chest radiograph: Ofeye 1.0
    A software program for automated compressive vertebral fracture detection on elderly women's lateral chest radiograph: Ofeye 1.0
    by Chen, L.-M, Diacinti, D., Diacinti, D., Dou, Q., Du, E.-Z, Du, M.-M, Gao, B., Gong, J.-S, He, L.-C, Huang, H., Ji, Z.-Y, Jiang, R.-F, Kwok, T.Y.C, Liu, H., Liu, W.-H, Ma, J.-B, Wang, X.-R, Wáng, Y.X.J, Wu, K.-Y, Wu, L., Xiao, B.-H, Xiong, X.-B, Xu, C.-J, Xu, M.-S, Yang, L., Zhang, K., Zhu, M.S.Y
    Published 2022
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Related Subjects

Autocorrelation Chemical composition Chemical compositions Computational chemistry Decision trees Dissociation Drug targets Drug-target interactions Drug–target affinity Drug–target interactions Forecasting High-accuracy Ligands Molecular Docking Simulation Molecular descriptors Molecular graphics Molecular vibrations Molecules Osteoporosis Pharmaceutical Preparations Prediction modelling Quantitative Structure-Activity Relationship Quantitative prediction Quantitative structure activity relationship Random forest Random forests Vibration artificial intelligence chest deep learning

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