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Journal of Computational Chemistry
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December 4, 2019
PepPro: A Nonredundant Structure Data Set for Benchmarking Peptide-Protein Computational Docking
Xianjin Xu, Xiaoqin Zou
Journal of Chemical Information and Modeling
|
December 21, 2021
Predicting Protein-Peptide Complex Structures by Accounting for Peptide Flexibility and the Physicochemical Environment
Xianjin Xu, Xiaoqin Zou
Methods in Molecular Biology (Clifton, N.J.)
|
July 5, 2020
MDockPeP: A Web Server for Blind Prediction of Protein-Peptide Complex Structures
Xianjin Xu, Xiaoqin Zou
Biophysical Journal
|
April 17, 2026
Docking-Based Virtual Screening: Past, Present, and Future
Xianjin Xu, Xiaoqin Zou
International Journal of Molecular Sciences
|
November 27, 2021
Dissimilar Ligands Bind in a Similar Fashion: A Guide to Ligand Binding-Mode Prediction with Application to CELPP Studies
Xianjin Xu, Xiaoqin Zou
Journal of Computational Chemistry
|
October 29, 2018
MDockPeP: An ab-initio protein-peptide docking server
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Biophysics Reports
|
March 27, 2018
Docking-based inverse virtual screening: methods, applications, and challenges
Xianjin Xu, Marshal Huang, Xiaoqin Zou
Structure (London, England : 1993)
|
September 20, 2016
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction
Chengfei Yan, Xianjin Xu, Xiaoqin Zou
Journal of Computer-Aided Molecular Design
|
July 3, 2017
Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Proteins
|
June 7, 2023
Template-guided method for protein-ligand complex structure prediction: Application to CASP15 protein-ligand studies
Xianjin Xu, Rui Duan, Xiaoqin Zou
Page
of 4
Search research articles
Search
Showing results (1-10 of 40) with videos related to
Sort By:
Page
of 4
Journal of Computational Chemistry
|
December 4, 2019
PepPro: A Nonredundant Structure Data Set for Benchmarking Peptide-Protein Computational Docking
Xianjin Xu, Xiaoqin Zou
Journal of Chemical Information and Modeling
|
December 21, 2021
Predicting Protein-Peptide Complex Structures by Accounting for Peptide Flexibility and the Physicochemical Environment
Xianjin Xu, Xiaoqin Zou
Methods in Molecular Biology (Clifton, N.J.)
|
July 5, 2020
MDockPeP: A Web Server for Blind Prediction of Protein-Peptide Complex Structures
Xianjin Xu, Xiaoqin Zou
Biophysical Journal
|
April 17, 2026
Docking-Based Virtual Screening: Past, Present, and Future
Xianjin Xu, Xiaoqin Zou
International Journal of Molecular Sciences
|
November 27, 2021
Dissimilar Ligands Bind in a Similar Fashion: A Guide to Ligand Binding-Mode Prediction with Application to CELPP Studies
Xianjin Xu, Xiaoqin Zou
Journal of Computational Chemistry
|
October 29, 2018
MDockPeP: An ab-initio protein-peptide docking server
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Biophysics Reports
|
March 27, 2018
Docking-based inverse virtual screening: methods, applications, and challenges
Xianjin Xu, Marshal Huang, Xiaoqin Zou
Structure (London, England : 1993)
|
September 20, 2016
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction
Chengfei Yan, Xianjin Xu, Xiaoqin Zou
Journal of Computer-Aided Molecular Design
|
July 3, 2017
Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015
Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Proteins
|
June 7, 2023
Template-guided method for protein-ligand complex structure prediction: Application to CASP15 protein-ligand studies
Xianjin Xu, Rui Duan, Xiaoqin Zou
Page
of 4