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Nature Structural & Molecular Biology
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January 23, 2026
When cryo-EM modeling meets structure prediction
Xiaogen Zhou, Xiangyu Xu, Guijun Zhang
Computational Biology and Chemistry
|
February 24, 2018
Guiding exploration in conformational feature space with Lipschitz underestimation for ab-initio protein structure prediction
Xiaohu Hao, Guijun Zhang, Xiaogen Zhou
Briefings in Bioinformatics
|
December 1, 2021
Multi contact-based folding method for de novo protein structure prediction
Minghua Hou, Chunxiang Peng, Xiaogen Zhou, et al.
Communications Biology
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December 1, 2023
Multi-domain and complex protein structure prediction using inter-domain interactions from deep learning
Yuhao Xia, Kailong Zhao, Dong Liu, et al.
Briefings in Bioinformatics
|
March 10, 2025
DockEM: an enhanced method for atomic-scale protein-ligand docking refinement leveraging low-to-medium resolution cryo-EM density maps
Jing Zou, Wenyi Zhang, Jun Hu, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 26, 2019
Assembling multidomain protein structures through analogous global structural alignments
Xiaogen Zhou, Jun Hu, Chengxin Zhang, et al.
Computers in Biology and Medicine
|
January 30, 2023
Saliency-CCE: Exploiting colour contextual extractor and saliency-based biomedical image segmentation
Xiaogen Zhou, Tong Tong, Zhixiong Zhong, et al.
Biorxiv : the Preprint Server for Biology
|
October 21, 2020
Progressive and accurate assembly of multi-domain protein structures from cryo-EM density maps
Xiaogen Zhou, Yang Li, Chengxin Zhang, et al.
Briefings in Bioinformatics
|
August 6, 2021
Distance-guided protein folding based on generalized descent direction
Liujing Wang, Jun Liu, Yuhao Xia, et al.
Bioinformatics (Oxford, England)
|
April 1, 2020
FUpred: detecting protein domains through deep-learning-based contact map prediction
Wei Zheng, Xiaogen Zhou, Qiqige Wuyun, et al.
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Search research articles
Search
Showing results (1-10 of 38) with videos related to
Sort By:
Page
of 4
Nature Structural & Molecular Biology
|
January 23, 2026
When cryo-EM modeling meets structure prediction
Xiaogen Zhou, Xiangyu Xu, Guijun Zhang
Computational Biology and Chemistry
|
February 24, 2018
Guiding exploration in conformational feature space with Lipschitz underestimation for ab-initio protein structure prediction
Xiaohu Hao, Guijun Zhang, Xiaogen Zhou
Briefings in Bioinformatics
|
December 1, 2021
Multi contact-based folding method for de novo protein structure prediction
Minghua Hou, Chunxiang Peng, Xiaogen Zhou, et al.
Communications Biology
|
December 1, 2023
Multi-domain and complex protein structure prediction using inter-domain interactions from deep learning
Yuhao Xia, Kailong Zhao, Dong Liu, et al.
Briefings in Bioinformatics
|
March 10, 2025
DockEM: an enhanced method for atomic-scale protein-ligand docking refinement leveraging low-to-medium resolution cryo-EM density maps
Jing Zou, Wenyi Zhang, Jun Hu, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 26, 2019
Assembling multidomain protein structures through analogous global structural alignments
Xiaogen Zhou, Jun Hu, Chengxin Zhang, et al.
Computers in Biology and Medicine
|
January 30, 2023
Saliency-CCE: Exploiting colour contextual extractor and saliency-based biomedical image segmentation
Xiaogen Zhou, Tong Tong, Zhixiong Zhong, et al.
Biorxiv : the Preprint Server for Biology
|
October 21, 2020
Progressive and accurate assembly of multi-domain protein structures from cryo-EM density maps
Xiaogen Zhou, Yang Li, Chengxin Zhang, et al.
Briefings in Bioinformatics
|
August 6, 2021
Distance-guided protein folding based on generalized descent direction
Liujing Wang, Jun Liu, Yuhao Xia, et al.
Bioinformatics (Oxford, England)
|
April 1, 2020
FUpred: detecting protein domains through deep-learning-based contact map prediction
Wei Zheng, Xiaogen Zhou, Qiqige Wuyun, et al.
Page
of 4