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)

Orthogonal Optimization Algorithm of Swarm Intelligence Based on the Analysis of Variance Ratio. - Yongxian Li; Jiazhong Li (ISCID (1), 2009)

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)

Nature-Inspired Computation based on orthogonal intelligence optimization. - Yongxian Li; Jiazhong Li (ICNC, 2010)

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)

A combined molecular modeling study on gelatinases and their potent inhibitors. - Lili Xi; Juan Du 003; Shuyan Li; Jiazhong Li; Huanxiang Liu; Xiaojun Yao (J. Comput. Chem., 2010)

Classification and Virtual Screening of Androgen Receptor Antagonists. - Jiazhong Li; Paola Gramatica (J. Chem. Inf. Model., 2010)

Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set. - Iurii Sushko; Sergii Novotarskyi; Robert Körner; Anil Kumar Pandey; Artem Cherkasov; Jiazhong Li; Paola Gramatica; Katja Hansen; Timon Schroeter; Klaus-Robert Müller; Lili Xi; Huanxiang Liu; et al. (J. Chem. Inf. Model., 2010)

Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation. - Juan Du 003; Huijun Sun; Lili Xi; Jiazhong Li; Ying Yang; Huanxiang Liu; Xiaojun Yao (J. Comput. Chem., 2011)

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)

In Silico Identification of Protein S-Palmitoylation Sites and Their Involvement in Human Inherited Disease. - Shuyan Li; Jiazhong Li; Lulu Ning; Shaopeng Wang; Yuzhen Niu; Nengzhi Jin; Xiaojun Yao; Huanxiang Liu; Lili Xi (J. Chem. Inf. Model., 2015)

Molecular mechanism of R-bicalutamide switching from androgen receptor antagonist to agonist induced by amino acid mutations using molecular dynamics simulations and free energy calculation. - Hongli Liu; Rui Han; Jiazhong Li; Huanxiang Liu; Lifang Zheng (J. Comput. Aided Mol. Des., 2016)

Pharmacophore study using the HipHop for the screening novel potential BH3-mimetic compounds. - Xiaobo Mai; Chunyan Yang; Lulu Wang; Xiangmin Tan; Zhenqin Yuan; Jiazhong Li; Xin Wang (HealthCom, 2020)