Xiaoqin Zou
Orcid: 0000-0003-0637-8648Affiliations:
- University of Missouri, Columbia, MO, USA
According to our database1,
Xiaoqin Zou
authored at least 19 papers
between 2006 and 2022.
Collaborative distances:
Collaborative distances:
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Bibliography
2022
Predicting Protein-Peptide Complex Structures by Accounting for Peptide Flexibility and the Physicochemical Environment.
J. Chem. Inf. Model., 2022
2021
2020
PepPro: A Nonredundant Structure Data Set for Benchmarking Peptide-Protein Computational Docking.
J. Comput. Chem., 2020
Scoring functions for protein-RNA complex structure prediction: advances, applications, and future directions.
Commun. Inf. Syst., 2020
2019
J. Comput. Aided Mol. Des., 2019
2018
Lessons learned from participating in D3R 2016 Grand Challenge 2: compounds targeting the farnesoid X receptor.
J. Comput. Aided Mol. Des., 2018
2017
Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015.
J. Comput. Aided Mol. Des., 2017
2016
Iterative Knowledge-Based Scoring Functions Derived from Rigid and Flexible Decoy Structures: Evaluation with the 2013 and 2014 CSAR Benchmarks.
J. Chem. Inf. Model., 2016
J. Comput. Chem., 2016
2015
Predicting peptide binding sites on protein surfaces by clustering chemical interactions.
J. Comput. Chem., 2015
2014
A Bayesian statistical approach of improving knowledge-based scoring functions for protein-ligand interactions.
J. Comput. Chem., 2014
2013
Automated Large-Scale File Preparation, Docking, and Scoring: Evaluation of ITScore and STScore Using the 2012 Community Structure-Activity Resource Benchmark.
J. Chem. Inf. Model., 2013
J. Comput. Chem., 2013
2011
Construction and Test of Ligand Decoy Sets Using MDock: Community Structure-Activity Resource Benchmarks for Binding Mode Prediction.
J. Chem. Inf. Model., 2011
Scoring and Lessons Learned with the CSAR Benchmark Using an Improved Iterative Knowledge-Based Scoring Function.
J. Chem. Inf. Model., 2011
2010
Inclusion of Solvation and Entropy in the Knowledge-Based Scoring Function for Protein-Ligand Interactions.
J. Chem. Inf. Model., 2010
2006
An iterative knowledge-based scoring function to predict protein-ligand interactions: II. Validation of the scoring function.
J. Comput. Chem., 2006
An iterative knowledge-based scoring function to predict protein-ligand interactions: I. Derivation of interaction potentials.
J. Comput. Chem., 2006