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Xiongfei Tian

Showing results (1-10 of 10) with videos related to

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Interdisciplinary Sciences, Computational Life Sciences|January 10, 2022
EnANNDeep: An Ensemble-based lncRNA-protein Interaction Prediction Framework with Adaptive k-Nearest Neighbor Classifier and Deep ModelsLihong Peng, Jingwei Tan, Xiongfei Tian, et al.
BMC Bioinformatics|October 5, 2021
LPI-deepGBDT: a multiple-layer deep framework based on gradient boosting decision trees for lncRNA-protein interaction identificationLiqian Zhou, Zhao Wang, Xiongfei Tian, et al.
Scientific Reports|September 24, 2021
A novel lncRNA-protein interaction prediction method based on deep forest with cascade forest structureXiongfei Tian, Ling Shen, Zhenwu Wang, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|September 29, 2021
Finding lncRNA-Protein Interactions Based on Deep Learning With Dual-Net Neural ArchitectureLihong Peng, Chang Wang, Xiongfei Tian, et al.
BMC Bioinformatics|November 27, 2021
LPI-HyADBS: a hybrid framework for lncRNA-protein interaction prediction integrating feature selection and classificationLiqian Zhou, Qi Duan, Xiongfei Tian, et al.
Frontiers in Microbiology|March 17, 2022
Discovery of Potential Therapeutic Drugs for COVID-19 Through Logistic Matrix Factorization With Kernel DiffusionXiongfei Tian, Ling Shen, Pengfei Gao, et al.
Briefings in Bioinformatics|June 26, 2022
Cell-cell communication inference and analysis in the tumour microenvironments from single-cell transcriptomics: data resources and computational strategiesLihong Peng, Feixiang Wang, Zhao Wang, et al.
RNA Biology|March 3, 2020
Single-cell RNA-seq clustering: datasets, models, and algorithmsLihong Peng, Xiongfei Tian, Geng Tian, et al.
Frontiers in Genetics|November 16, 2020
Identifying Effective Antiviral Drugs Against SARS-CoV-2 by Drug Repositioning Through Virus-Drug Association PredictionLihong Peng, Xiongfei Tian, Ling Shen, et al.
Scientific Reports|March 19, 2021
Prioritizing antiviral drugs against SARS-CoV-2 by integrating viral complete genome sequences and drug chemical structuresLihong Peng, Ling Shen, Junlin Xu, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Interdisciplinary Sciences, Computational Life Sciences|January 10, 2022
EnANNDeep: An Ensemble-based lncRNA-protein Interaction Prediction Framework with Adaptive k-Nearest Neighbor Classifier and Deep ModelsLihong Peng, Jingwei Tan, Xiongfei Tian, et al.
BMC Bioinformatics|October 5, 2021
LPI-deepGBDT: a multiple-layer deep framework based on gradient boosting decision trees for lncRNA-protein interaction identificationLiqian Zhou, Zhao Wang, Xiongfei Tian, et al.
Scientific Reports|September 24, 2021
A novel lncRNA-protein interaction prediction method based on deep forest with cascade forest structureXiongfei Tian, Ling Shen, Zhenwu Wang, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics|September 29, 2021
Finding lncRNA-Protein Interactions Based on Deep Learning With Dual-Net Neural ArchitectureLihong Peng, Chang Wang, Xiongfei Tian, et al.
BMC Bioinformatics|November 27, 2021
LPI-HyADBS: a hybrid framework for lncRNA-protein interaction prediction integrating feature selection and classificationLiqian Zhou, Qi Duan, Xiongfei Tian, et al.
Frontiers in Microbiology|March 17, 2022
Discovery of Potential Therapeutic Drugs for COVID-19 Through Logistic Matrix Factorization With Kernel DiffusionXiongfei Tian, Ling Shen, Pengfei Gao, et al.
Briefings in Bioinformatics|June 26, 2022
Cell-cell communication inference and analysis in the tumour microenvironments from single-cell transcriptomics: data resources and computational strategiesLihong Peng, Feixiang Wang, Zhao Wang, et al.
RNA Biology|March 3, 2020
Single-cell RNA-seq clustering: datasets, models, and algorithmsLihong Peng, Xiongfei Tian, Geng Tian, et al.
Frontiers in Genetics|November 16, 2020
Identifying Effective Antiviral Drugs Against SARS-CoV-2 by Drug Repositioning Through Virus-Drug Association PredictionLihong Peng, Xiongfei Tian, Ling Shen, et al.
Scientific Reports|March 19, 2021
Prioritizing antiviral drugs against SARS-CoV-2 by integrating viral complete genome sequences and drug chemical structuresLihong Peng, Ling Shen, Junlin Xu, et al.
Pageof 1