Comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) of thiazolone derivatives as hepatitis C virus NS5B polymerase allosteric inhibitors. - Beilei Lei; Juan Du 003; Shuyan Li; Huanxiang Liu; Yueying Ren; Xiaojun Yao (J. Comput. Aided Mol. Des., 2008)

QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling. - Jiazhong Li; Beilei Lei; Huanxiang Liu; Shuyan Li; Xiaojun Yao; Mancang Liu; Paola Gramatica (J. Comput. Chem., 2008)

A novel method for protein-ligand binding affinity prediction and the related descriptors exploration. - Shuyan Li; Lili Xi; Chengqi Wang; Jiazhong Li; Beilei Lei; Huanxiang Liu; Xiaojun Yao (J. Comput. Chem., 2009)

Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors. - Juan Du 003; Lili Xi; Beilei Lei; Jing Lu; Jiazhong Li; Huanxiang Liu; Xiaojun Yao (J. Comput. Chem., 2010)

A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists. - Jiazhong Li; Shuyan Li; Beilei Lei; Huanxiang Liu; Xiaojun Yao; Mancang Liu; Paola Gramatica (J. Comput. Chem., 2010)

In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence. - Shuyan Li; Lili Xi; Jiazhong Li; Chengqi Wang; Beilei Lei; Yulin Shen; Huanxiang Liu; Xiaojun Yao; Biao Li (J. Comput. Chem., 2011)