Hasil Pencarian - Guixia Liu

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  1. 1
    ACDB: An Antibiotic Combination DataBase

    ACDB: An Antibiotic Combination DataBase oleh Ji Lv, Ji Lv, Guixia Liu, Guixia Liu, Wenxuan Dong, Yuan Ju, Ying Sun

    Diterbitkan 2022-03-01
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  2. 2
    Prediction of Synergistic Antibiotic Combinations by Graph Learning

    Prediction of Synergistic Antibiotic Combinations by Graph Learning oleh Ji Lv, Ji Lv, Guixia Liu, Guixia Liu, Yuan Ju, Ying Sun, Weiying Guo

    Diterbitkan 2022-03-01
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  3. 3
    A seed expansion-based method to identify essential proteins by integrating protein–protein interaction sub-networks and multiple biological characteristics

    A seed expansion-based method to identify essential proteins by integrating protein–protein interaction sub-networks and multiple biological characteristics oleh He Zhao, Guixia Liu, Xintian Cao

    Diterbitkan 2023-11-01
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  4. 4
    A novel prediction method for protein DNA-binding residues based on neighboring residue correlations

    A novel prediction method for protein DNA-binding residues based on neighboring residue correlations oleh Jiazhi Song, Guixia Liu, Jingqing Jiang

    Diterbitkan 2022-12-01
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  5. 5
    SHEIB-AGM: A Novel Stochastic Approach for Detecting High-Order Epistatic Interactions Using Bioinformation With Automatic Gene Matrix in Genome-Wide Association Studies

    SHEIB-AGM: A Novel Stochastic Approach for Detecting High-Order Epistatic Interactions Using Bioinformation With Automatic Gene Matrix in Genome-Wide Association Studies oleh Liyan Sun, Guixia Liu, Rongquan Wang

    Diterbitkan 2020-01-01
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  6. 6
    Identifying protein complexes based on an edge weight algorithm and core-attachment structure

    Identifying protein complexes based on an edge weight algorithm and core-attachment structure oleh Rongquan Wang, Guixia Liu, Caixia Wang

    Diterbitkan 2019-09-01
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  7. 7
    Electrospinning Preparation and Photoluminescence Properties of Y3Al5O12:Eu3+ Nanobelts

    Electrospinning Preparation and Photoluminescence Properties of Y3Al5O12:Eu3+ Nanobelts oleh Fei Bi, Xiangting Dong, Jinxian Wang, Guixia Liu

    Diterbitkan 2015-04-01
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  8. 8
    Network-Based Methods for Prediction of Drug-Target Interactions

    Network-Based Methods for Prediction of Drug-Target Interactions oleh Zengrui Wu, Weihua Li, Guixia Liu, Yun Tang

    Diterbitkan 2018-10-01
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  9. 9
    Manganese-Catalyzed Asymmetric Hydrosilylation of Aryl Ketones

    Manganese-Catalyzed Asymmetric Hydrosilylation of Aryl Ketones oleh Xiaochen Ma, Ziqing Zuo, Guixia Liu, Zheng Huang

    Diterbitkan 2017-08-01
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  10. 10
    A seed-extended algorithm for detecting protein complexes based on density and modularity with topological structure and GO annotations

    A seed-extended algorithm for detecting protein complexes based on density and modularity with topological structure and GO annotations oleh Rongquan Wang, Caixia Wang, Liyan Sun, Guixia Liu

    Diterbitkan 2019-08-01
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  11. 11
    SEE: a novel multi-objective evolutionary algorithm for identifying SNP epistasis in genome-wide association studies

    SEE: a novel multi-objective evolutionary algorithm for identifying SNP epistasis in genome-wide association studies oleh Liyan Sun, Guixia Liu, Lingtao Su, Rongquan Wang

    Diterbitkan 2019-01-01
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  12. 12
    A novel sequence-based prediction method for ATP-binding sites using fusion of SMOTE algorithm and random forests classifier

    A novel sequence-based prediction method for ATP-binding sites using fusion of SMOTE algorithm and random forests classifier oleh Jiazhi Song, Guixia Liu, Chuyi Song, Jingqing Jiang

    Diterbitkan 2020-01-01
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  13. 13
    In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts

    In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts oleh Hongbin Yang, Lixia Sun, Weihua Li, Guixia Liu, Yun Tang

    Diterbitkan 2018-02-01
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  14. 14
    MGOGP: a gene module-based heuristic algorithm for cancer-related gene prioritization

    MGOGP: a gene module-based heuristic algorithm for cancer-related gene prioritization oleh Lingtao Su, Guixia Liu, Tian Bai, Xiangyu Meng, Qingshan Ma

    Diterbitkan 2018-06-01
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  15. 15
    A novel method for predicting RNA-interacting residues in proteins using a combination of feature-based and sequence template-based methods

    A novel method for predicting RNA-interacting residues in proteins using a combination of feature-based and sequence template-based methods oleh Jiazhi Song, Guixia Liu, Rongquan Wang, Liyan Sun, Ping Zhang

    Diterbitkan 2019-01-01
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  16. 16
    Corrigendum: In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts

    Corrigendum: In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts oleh Hongbin Yang, Lixia Sun, Weihua Li, Guixia Liu, Yun Tang

    Diterbitkan 2018-04-01
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  17. 17
    Prediction of Protein–ATP Binding Residues Based on Ensemble of Deep Convolutional Neural Networks and LightGBM Algorithm

    Prediction of Protein–ATP Binding Residues Based on Ensemble of Deep Convolutional Neural Networks and LightGBM Algorithm oleh Jiazhi Song, Guixia Liu, Jingqing Jiang, Ping Zhang, Yanchun Liang

    Diterbitkan 2021-01-01
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  18. 18
    Insights into the molecular mechanisms of Huangqi decoction on liver fibrosis via computational systems pharmacology approaches

    Insights into the molecular mechanisms of Huangqi decoction on liver fibrosis via computational systems pharmacology approaches oleh Biting Wang, Zengrui Wu, Weihua Li, Guixia Liu, Yun Tang

    Diterbitkan 2021-07-01
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  19. 19
    Predicting overlapping protein complexes based on core-attachment and a local modularity structure

    Predicting overlapping protein complexes based on core-attachment and a local modularity structure oleh Rongquan Wang, Guixia Liu, Caixia Wang, Lingtao Su, Liyan Sun

    Diterbitkan 2018-08-01
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  20. 20
    A Computational Systems Pharmacology Approach to Investigate Molecular Mechanisms of Herbal Formula Tian-Ma-Gou-Teng-Yin for Treatment of Alzheimer’s Disease

    A Computational Systems Pharmacology Approach to Investigate Molecular Mechanisms of Herbal Formula Tian-Ma-Gou-Teng-Yin for Treatment of Alzheimer’s Disease oleh Tianduanyi Wang, Zengrui Wu, Lixia Sun, Weihua Li, Guixia Liu, Yun Tang

    Diterbitkan 2018-06-01
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