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2020 – today
- 2022
[j11]Bowen Zhang
, Long Cheng, Yuzhen Niu, Aming Wang, Pengyi Zhang, Tiantian Shen, Lili Xi, Dekui Zhang, Shuyan Li:
Identification Tool for Gastric Cancer Based on Integration of 33 Clinical Available Blood Indices Through Deep Learning. IEEE Access 10: 106081-106092 (2022)- 2021
- [j10]Jiangpeng Wu, Yifan Yang, Long Cheng, Jing Wu, Lili Xi, Ying Ma, Pengyi Zhang, Xiaoying Xu, Dekui Zhang, Shuyan Li:
GCdiscrimination: identification of gastric cancer based on a milliliter of blood. Briefings Bioinform. 22(1): 536-544 (2021)
2010 – 2019
- 2019
- [j9]Jiangpeng Wu, Jun Bai, Wei Wang, Lili Xi, Pengyi Zhang, Jingfeng Lan, Liansheng Zhang, Shuyan Li:
ATBdiscrimination: An in Silico Tool for Identification of Active Tuberculosis Disease Based on Routine Blood Test and T-SPOT.TB Detection Results. J. Chem. Inf. Model. 59(11): 4561-4568 (2019) - 2015
- [j8]Shuyan Li, Jiazhong Li, Lulu Ning, Shaopeng Wang, Yuzhen Niu, Nengzhi Jin, Xiaojun Yao, Huanxiang Liu, Lili Xi:
In Silico Identification of Protein S-Palmitoylation Sites and Their Involvement in Human Inherited Disease. J. Chem. Inf. Model. 55(9): 2015-2025 (2015) - 2012
- [j7]Chengqi Wang, Lili Xi, Shuyan Li, Huanxiang Liu, Xiaojun Yao:
A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues. J. Comput. Chem. 33(1): 11-17 (2012) - 2011
- [j6]Shuyan Li, Lili Xi, Jiazhong Li, Chengqi Wang, Beilei Lei, Yulin Shen, Huanxiang Liu, Xiaojun Yao, Biao Li:
In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence. J. Comput. Chem. 32(7): 1211-1216 (2011) - [j5]Juan Du, Huijun Sun, Lili Xi, Jiazhong Li, Ying Yang, Huanxiang Liu, Xiaojun Yao:
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
- [j4]Lili Xi, Juan Du, Shuyan Li, Jiazhong Li, Huanxiang Liu, Xiaojun Yao:
A combined molecular modeling study on gelatinases and their potent inhibitors. J. Comput. Chem. 31(1): 24-42 (2010) - [j3]Juan Du, Lili Xi, Beilei Lei, Jing Lu, Jiazhong Li, Huanxiang Liu, Xiaojun Yao:
Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors. J. Comput. Chem. 31(15): 2783-2793 (2010) - [j2]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, Xiaojun Yao, Tomas Öberg, Farhad Hormozdiari, Phuong Dao, Süleyman Cenk Sahinalp, Roberto Todeschini, Pavel G. Polishchuk, Anatoly G. Artemenko, Victor Kuzmin, Todd Martin, Douglas M. Young, Denis Fourches, Eugene N. Muratov, Alexander Tropsha, Igor I. Baskin, Dragos Horvath, Gilles Marcou, Christophe Muller, Alexandre Varnek, Volodymyr V. Prokopenko, Igor V. Tetko:
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set. J. Chem. Inf. Model. 50(12): 2094-2111 (2010)
2000 – 2009
- 2009
- [j1]Shuyan Li, Lili Xi, Chengqi Wang, Jiazhong Li, Beilei Lei, Huanxiang Liu, Xiaojun Yao:
A novel method for protein-ligand binding affinity prediction and the related descriptors exploration. J. Comput. Chem. 30(6): 900-909 (2009)
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