Using support vector machine to predict beta- and gamma-turns in proteins. - Xiuzhen Hu; Qianzhong Li (J. Comput. Chem., 2008)

Prediction of Membrane Protein Types by Using Support Vector Machine Based on Composite Vector. - Ting Wang; Xiuzhen Hu (BMEI, 2009)

Based on improved parameters predicting protein fold. - Lei Liu; Xiuzhen Hu (ICNC, 2010)

Identifying the ß-Hairpin Motifs in Enzymes by Using Support Vector Machine. - Xingxing Liu; Xiuzhen Hu (ACIS-ICIS, 2011)

Predicting of Oxidoreductase and Lyase Subclasses by Using Support Vector Machine. - Ying Wang; Xiuzhen Hu (ACIS-ICIS, 2011)

Prediction of enzyme subclass by using support vector machine based on improved parameters. - Xiuzhen Hu; Ting Wang (ICNC, 2011)

Predicting βαβ motifs based on SVM by using the ID and MS values. - Lixia Sun; Xiuzhen Hu; Shaobo Li (BMEI, 2012)

Prediction β-hairpin motifs in enzyme protein using three methods. - Haixia Long; Xiuzhen Hu (ICNC, 2012)

Recognition of beta-alpha-beta motifs in proteins by using Random Forest algorithm. - Lixia Sun; Xiuzhen Hu (BMEI, 2013)

Recognizing metal and acid radical ion-binding sites by integrating ab initio modeling with template-based transferals. - Xiuzhen Hu; Qiwen Dong; Jianyi Yang 002; Yang Zhang 040 (Bioinform., 2016)

Protein ligand-specific binding residue predictions by an ensemble classifier. - Xiuzhen Hu; Kai Wang; Qiwen Dong (BMC Bioinform., 2016)

Biological Language Model - Theory and Application - Qiwen Dong; Xiaoyang Jing; Aoying Zhou; Xiuzhen Hu (Biological Language Model, 2020)

Recognizing five molecular ligand-binding sites with similar chemical structure. - Xiuzhen Hu; Riletu Ge; Zhenxing Feng (J. Comput. Chem., 2020)

Using random forest algorithm to predict super-secondary structure in proteins. - Xiuzhen Hu; Haixia Long; Chang-jiang Ding; Su-juan Gao; Rui Hou (J. Supercomput., 2020)

Predicting Ca2+ and Mg2+ ligand binding sites by deep neural network algorithm. - Kai Sun; Xiuzhen Hu; Zhenxing Feng; Hongbin Wang; Haotian Lv; Ziyang Wang; Gaimei Zhang; Shuang Xu; Xiaoxiao You (BMC Bioinform., 2022)

Recognizing protein-metal ion ligands binding residues by random forest algorithm with adding orthogonal properties. - Xiaoxiao You; Xiuzhen Hu; Zhenxing Feng; Ziyang Wang; Sixi Hao; Caiyun Yang (Comput. Biol. Chem., 2022)