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Disambiguation of "Zou, Xiaoqin"

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Automated Large-Scale File Preparation, Docking, and Scoring: Evaluation of ITScore and STScore Using the 2012 Community Structure-Activity Resource Benchmark.

, , , , and . Journal of Chemical Information and Modeling, 53 (8): 1905-1914 (2013)

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Xiaoqin Zhou

Xiaoqin Zhang

Xiaoqin Su

Xiaoqin Hua

Xiaoqin Sheng

 

Other publications of authors with the same name

Scoring functions for protein-RNA complex structure prediction: advances, applications, and future directions., and . Commun. Inf. Syst., 20 (1): 1-22 (2020)PepPro: A Nonredundant Structure Data Set for Benchmarking Peptide-Protein Computational Docking., and . J. Comput. Chem., 41 (4): 362-369 (2020)Construction and Test of Ligand Decoy Sets Using MDock: Community Structure-Activity Resource Benchmarks for Binding Mode Prediction., and . Journal of Chemical Information and Modeling, 51 (9): 2107-2114 (2011)Scoring and Lessons Learned with the CSAR Benchmark Using an Improved Iterative Knowledge-Based Scoring Function., and . Journal of Chemical Information and Modeling, 51 (9): 2097-2106 (2011)Improving binding mode and binding affinity predictions of docking by ligand-based search of protein conformations: evaluation in D3R grand challenge 2015., , and . J. Comput. Aided Mol. Des., 31 (8): 689-699 (2017)Carbohydrate-protein interactions: advances and challenges., , and . Commun. Inf. Syst., 21 (1): 147-163 (2021)Predicting Protein-Peptide Complex Structures by Accounting for Peptide Flexibility and the Physicochemical Environment., and . J. Chem. Inf. Model., 62 (1): 27-39 (2022)Automated Large-Scale File Preparation, Docking, and Scoring: Evaluation of ITScore and STScore Using the 2012 Community Structure-Activity Resource Benchmark., , , , and . Journal of Chemical Information and Modeling, 53 (8): 1905-1914 (2013)SM-TF: A structural database of small molecule-transcription factor complexes., , , and . J. Comput. Chem., 37 (17): 1559-1564 (2016)An iterative knowledge-based scoring function to predict protein-ligand interactions: I. Derivation of interaction potentials., and . J. Comput. Chem., 27 (15): 1866-1875 (2006)