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Bioinformatics (Oxford, England)
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September 13, 2019
Drug repositioning based on bounded nuclear norm regularization
Mengyun Yang, Huimin Luo, Yaohang Li, et al.
BMC Bioinformatics
|
November 18, 2020
DeepFrag-k: a fragment-based deep learning approach for protein fold recognition
Wessam Elhefnawy, Min Li, Jianxin Wang, et al.
Journal of Molecular Biology
|
June 10, 2015
ICOSA: A Distance-Dependent, Orientation-Specific Coarse-Grained Contact Potential for Protein Structure Modeling
Wessam Elhefnawy, Lin Chen, Yun Han, et al.
Briefings in Bioinformatics
|
July 2, 2021
A novel graph attention model for predicting frequencies of drug-side effects from multi-view data
Haochen Zhao, Kai Zheng, Yaohang Li, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 22, 2021
De Novo Prediction of Drug-Target Interactions Using Laplacian Regularized Schatten <b></b>-Norm Minimization
Gaoyan Wu, Mengyun Yang, Yaohang Li, et al.
Briefings in Bioinformatics
|
April 9, 2021
DeepDTAF: a deep learning method to predict protein-ligand binding affinity
Kaili Wang, Renyi Zhou, Yaohang Li, et al.
Journal of Biomedical Informatics
|
May 21, 2023
Retrieve and rerank for automated ICD coding via Contrastive Learning
Kunying Niu, Yifan Wu, Yaohang Li, et al.
Bioinformatics (Oxford, England)
|
January 19, 2022
BACPI: a bi-directional attention neural network for compound-protein interaction and binding affinity prediction
Min Li, Zhangli Lu, Yifan Wu, et al.
Bioinformatics (Oxford, England)
|
April 21, 2023
DFHiC: a dilated full convolution model to enhance the resolution of Hi-C data
Bin Wang, Kun Liu, Yaohang Li, et al.
Bioinformatics (Oxford, England)
|
July 8, 2022
IIFDTI: predicting drug-target interactions through interactive and independent features based on attention mechanism
Zhongjian Cheng, Qichang Zhao, Yaohang Li, et al.
Page
of 8
Search research articles
Search
Showing results (11-20 of 73) with videos related to
Sort By:
Page
of 8
Bioinformatics (Oxford, England)
|
September 13, 2019
Drug repositioning based on bounded nuclear norm regularization
Mengyun Yang, Huimin Luo, Yaohang Li, et al.
BMC Bioinformatics
|
November 18, 2020
DeepFrag-k: a fragment-based deep learning approach for protein fold recognition
Wessam Elhefnawy, Min Li, Jianxin Wang, et al.
Journal of Molecular Biology
|
June 10, 2015
ICOSA: A Distance-Dependent, Orientation-Specific Coarse-Grained Contact Potential for Protein Structure Modeling
Wessam Elhefnawy, Lin Chen, Yun Han, et al.
Briefings in Bioinformatics
|
July 2, 2021
A novel graph attention model for predicting frequencies of drug-side effects from multi-view data
Haochen Zhao, Kai Zheng, Yaohang Li, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
January 22, 2021
De Novo Prediction of Drug-Target Interactions Using Laplacian Regularized Schatten <b></b>-Norm Minimization
Gaoyan Wu, Mengyun Yang, Yaohang Li, et al.
Briefings in Bioinformatics
|
April 9, 2021
DeepDTAF: a deep learning method to predict protein-ligand binding affinity
Kaili Wang, Renyi Zhou, Yaohang Li, et al.
Journal of Biomedical Informatics
|
May 21, 2023
Retrieve and rerank for automated ICD coding via Contrastive Learning
Kunying Niu, Yifan Wu, Yaohang Li, et al.
Bioinformatics (Oxford, England)
|
January 19, 2022
BACPI: a bi-directional attention neural network for compound-protein interaction and binding affinity prediction
Min Li, Zhangli Lu, Yifan Wu, et al.
Bioinformatics (Oxford, England)
|
April 21, 2023
DFHiC: a dilated full convolution model to enhance the resolution of Hi-C data
Bin Wang, Kun Liu, Yaohang Li, et al.
Bioinformatics (Oxford, England)
|
July 8, 2022
IIFDTI: predicting drug-target interactions through interactive and independent features based on attention mechanism
Zhongjian Cheng, Qichang Zhao, Yaohang Li, et al.
Page
of 8