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Analytical Biochemistry
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September 3, 2021
Improved protein relative solvent accessibility prediction using deep multi-view feature learning framework
Xue-Qiang Fan, Jun Hu, Ning-Xin Jia, et al.
Computational and Structural Biotechnology Journal
|
December 23, 2021
MutTMPredictor: Robust and accurate cascade XGBoost classifier for prediction of mutations in transmembrane proteins
Fang Ge, Yi-Heng Zhu, Jian Xu, et al.
Journal of Chemical Information and Modeling
|
March 30, 2022
Enhancing Characteristic Gene Selection and Tumor Classification by the Robust Laplacian Supervised Discriminative Sparse PCA
Lu-Xing Zhang, He Yan, Yan Liu, et al.
Briefings in Bioinformatics
|
January 23, 2024
GMFGRN: a matrix factorization and graph neural network approach for gene regulatory network inference
Shuo Li, Yan Liu, Long-Chen Shen, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
October 15, 2016
Predicting Protein-DNA Binding Residues by Weightedly Combining Sequence-Based Features and Boosting Multiple SVMs
Jun Hu, Yang Li, Ming Zhang, et al.
Briefings in Bioinformatics
|
October 19, 2021
MAResNet: predicting transcription factor binding sites by combining multi-scale bottom-up and top-down attention and residual network
Ke Han, Long-Chen Shen, Yi-Heng Zhu, et al.
IEEE Transactions on Neural Networks and Learning Systems
|
July 11, 2020
SP-GAN: Self-Growing and Pruning Generative Adversarial Networks
Xiaoning Song, Yao Chen, Zhen-Hua Feng, et al.
Briefings in Bioinformatics
|
December 18, 2024
MORE: a multi-omics data-driven hypergraph integration network for biomedical data classification and biomarker identification
Yuhan Wang, Zhikang Wang, Xuan Yu, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
September 11, 2015
Disulfide Connectivity Prediction Based on Modelled Protein 3D Structural Information and Random Forest Regression
Dong-Jun Yu, Yang Li, Jun Hu, et al.
Analytical Biochemistry
|
January 10, 2016
pRNAm-PC: Predicting N(6)-methyladenosine sites in RNA sequences via physical-chemical properties
Zi Liu, Xuan Xiao, Dong-Jun Yu, et al.
Page
of 13
Search research articles
Search
Showing results (61-70 of 126) with videos related to
Sort By:
Page
of 13
Analytical Biochemistry
|
September 3, 2021
Improved protein relative solvent accessibility prediction using deep multi-view feature learning framework
Xue-Qiang Fan, Jun Hu, Ning-Xin Jia, et al.
Computational and Structural Biotechnology Journal
|
December 23, 2021
MutTMPredictor: Robust and accurate cascade XGBoost classifier for prediction of mutations in transmembrane proteins
Fang Ge, Yi-Heng Zhu, Jian Xu, et al.
Journal of Chemical Information and Modeling
|
March 30, 2022
Enhancing Characteristic Gene Selection and Tumor Classification by the Robust Laplacian Supervised Discriminative Sparse PCA
Lu-Xing Zhang, He Yan, Yan Liu, et al.
Briefings in Bioinformatics
|
January 23, 2024
GMFGRN: a matrix factorization and graph neural network approach for gene regulatory network inference
Shuo Li, Yan Liu, Long-Chen Shen, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
October 15, 2016
Predicting Protein-DNA Binding Residues by Weightedly Combining Sequence-Based Features and Boosting Multiple SVMs
Jun Hu, Yang Li, Ming Zhang, et al.
Briefings in Bioinformatics
|
October 19, 2021
MAResNet: predicting transcription factor binding sites by combining multi-scale bottom-up and top-down attention and residual network
Ke Han, Long-Chen Shen, Yi-Heng Zhu, et al.
IEEE Transactions on Neural Networks and Learning Systems
|
July 11, 2020
SP-GAN: Self-Growing and Pruning Generative Adversarial Networks
Xiaoning Song, Yao Chen, Zhen-Hua Feng, et al.
Briefings in Bioinformatics
|
December 18, 2024
MORE: a multi-omics data-driven hypergraph integration network for biomedical data classification and biomarker identification
Yuhan Wang, Zhikang Wang, Xuan Yu, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics
|
September 11, 2015
Disulfide Connectivity Prediction Based on Modelled Protein 3D Structural Information and Random Forest Regression
Dong-Jun Yu, Yang Li, Jun Hu, et al.
Analytical Biochemistry
|
January 10, 2016
pRNAm-PC: Predicting N(6)-methyladenosine sites in RNA sequences via physical-chemical properties
Zi Liu, Xuan Xiao, Dong-Jun Yu, et al.
Page
of 13