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Jiazhong Li
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2020 – today
- 2020
- [c3]Xiaobo Mai, Chunyan Yang, Lulu Wang, Xiangmin Tan, Zhenqin Yuan, Jiazhong Li, Xin Wang:
Pharmacophore study using the HipHop for the screening novel potential BH3-mimetic compounds. HealthCom 2020: 1-2
2010 – 2019
- 2016
- [j11]Hongli Liu, Rui Han, Jiazhong Li, Huanxiang Liu
, Lifang Zheng:
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. J. Comput. Aided Mol. Des. 30(12): 1189-1200 (2016) - 2015
- [j10]Shuyan Li, Jiazhong Li, Lulu Ning, Shaopeng Wang, Yuzhen Niu, Nengzhi Jin, Xiaojun Yao, Huanxiang Liu
In Silico Identification of Protein S-Palmitoylation Sites and Their Involvement in Human Inherited Disease. J. Chem. Inf. Model. 55(9): 2015-2025 (2015) - 2011
- [j9]Shuyan Li, Lili Xi, Jiazhong Li, Chengqi Wang, Beilei Lei, Yulin Shen, Huanxiang Liu
In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence. J. Comput. Chem. 32(7): 1211-1216 (2011) - [j8]Juan Du, Huijun Sun, Lili Xi, Jiazhong Li, Ying Yang, Huanxiang Liu
Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation. J. Comput. Chem. 32(13): 2800-2809 (2011) - 2010
- [j7]Lili Xi, Juan Du, Shuyan Li, Jiazhong Li, Huanxiang Liu
A combined molecular modeling study on gelatinases and their potent inhibitors. J. Comput. Chem. 31(1): 24-42 (2010) - [j6]Jiazhong Li, Shuyan Li, Beilei Lei, Huanxiang Liu
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. J. Comput. Chem. 31(5): 973-985 (2010) - [j5]Juan Du, Lili Xi, Beilei Lei, Jing Lu, Jiazhong Li, Huanxiang Liu
Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors. J. Comput. Chem. 31(15): 2783-2793 (2010) - [j4]Jiazhong Li, Paola Gramatica
Classification and Virtual Screening of Androgen Receptor Antagonists. J. Chem. Inf. Model. 50(5): 861-874 (2010) - [j3]Iurii Sushko, Sergii Novotarskyi, Robert Körner, Anil Kumar Pandey, Artem Cherkasov, Jiazhong Li, Paola Gramatica
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set. J. Chem. Inf. Model. 50(12): 2094-2111 (2010) - [c2]Yongxian Li, Jiazhong Li:
Nature-Inspired Computation based on orthogonal intelligence optimization. ICNC 2010: 402-406
2000 – 2009
- 2009
- [j2]Shuyan Li, Lili Xi, Chengqi Wang, Jiazhong Li, Beilei Lei, Huanxiang Liu
A novel method for protein-ligand binding affinity prediction and the related descriptors exploration. J. Comput. Chem. 30(6): 900-909 (2009) - [c1]Yongxian Li, Jiazhong Li:
Orthogonal Optimization Algorithm of Swarm Intelligence Based on the Analysis of Variance Ratio. ISCID (1) 2009: 389-392 - 2008
- [j1]Jiazhong Li, Beilei Lei, Huanxiang Liu
QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling. J. Comput. Chem. 29(16): 2636-2647 (2008)
Coauthor Index
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