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Xianjin Xu

Showing results (1-10 of 40) with videos related to

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Journal of Computational Chemistry|December 4, 2019
PepPro: A Nonredundant Structure Data Set for Benchmarking Peptide-Protein Computational DockingXianjin 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 EnvironmentXianjin Xu, Xiaoqin Zou
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
MDockPeP: A Web Server for Blind Prediction of Protein-Peptide Complex StructuresXianjin Xu, Xiaoqin Zou
Biophysical Journal|April 17, 2026
Docking-Based Virtual Screening: Past, Present, and FutureXianjin 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 StudiesXianjin Xu, Xiaoqin Zou
Journal of Computational Chemistry|October 29, 2018
MDockPeP: An ab-initio protein-peptide docking serverXianjin Xu, Chengfei Yan, Xiaoqin Zou
Biophysics Reports|March 27, 2018
Docking-based inverse virtual screening: methods, applications, and challengesXianjin Xu, Marshal Huang, Xiaoqin Zou
Structure (London, England : 1993)|September 20, 2016
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure PredictionChengfei 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 2015Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Proteins|June 7, 2023
Template-guided method for protein-ligand complex structure prediction: Application to CASP15 protein-ligand studiesXianjin Xu, Rui Duan, Xiaoqin Zou
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|December 4, 2019
PepPro: A Nonredundant Structure Data Set for Benchmarking Peptide-Protein Computational DockingXianjin 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 EnvironmentXianjin Xu, Xiaoqin Zou
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
MDockPeP: A Web Server for Blind Prediction of Protein-Peptide Complex StructuresXianjin Xu, Xiaoqin Zou
Biophysical Journal|April 17, 2026
Docking-Based Virtual Screening: Past, Present, and FutureXianjin 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 StudiesXianjin Xu, Xiaoqin Zou
Journal of Computational Chemistry|October 29, 2018
MDockPeP: An ab-initio protein-peptide docking serverXianjin Xu, Chengfei Yan, Xiaoqin Zou
Biophysics Reports|March 27, 2018
Docking-based inverse virtual screening: methods, applications, and challengesXianjin Xu, Marshal Huang, Xiaoqin Zou
Structure (London, England : 1993)|September 20, 2016
Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure PredictionChengfei 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 2015Xianjin Xu, Chengfei Yan, Xiaoqin Zou
Proteins|June 7, 2023
Template-guided method for protein-ligand complex structure prediction: Application to CASP15 protein-ligand studiesXianjin Xu, Rui Duan, Xiaoqin Zou
Pageof 4