Li X - Search Results

1

PSPEL: In Silico Prediction of Self-Interacting Proteins from Amino Acids Sequences Using Ensemble Learning.

Li JQ, You ZH, Li X, Ming Z, Chen X. Li JQ, et al. Among authors: li x. IEEE/ACM Trans Comput Biol Bioinform. 2017 Sep-Oct;14(5):1165-1172. doi: 10.1109/TCBB.2017.2649529. Epub 2017 Jan 10. IEEE/ACM Trans Comput Biol Bioinform. 2017. PMID: 28092572

2

PCVMZM: Using the Probabilistic Classification Vector Machines Model Combined with a Zernike Moments Descriptor to Predict Protein-Protein Interactions from Protein Sequences.

Wang Y, You Z, Li X, Chen X, Jiang T, Zhang J. Wang Y, et al. Among authors: li x. Int J Mol Sci. 2017 May 11;18(5):1029. doi: 10.3390/ijms18051029. Int J Mol Sci. 2017. PMID: 28492483 Free PMC article.

3

Predicting protein-protein interactions from protein sequences by a stacked sparse autoencoder deep neural network.

Wang YB, You ZH, Li X, Jiang TH, Chen X, Zhou X, Wang L. Wang YB, et al. Among authors: li x. Mol Biosyst. 2017 Jun 27;13(7):1336-1344. doi: 10.1039/c7mb00188f. Mol Biosyst. 2017. PMID: 28604872

4

In silico prediction of drug-target interaction networks based on drug chemical structure and protein sequences.

Li Z, Han P, You ZH, Li X, Zhang Y, Yu H, Nie R, Chen X. Li Z, et al. Among authors: li x. Sci Rep. 2017 Sep 11;7(1):11174. doi: 10.1038/s41598-017-10724-0. Sci Rep. 2017. PMID: 28894115 Free PMC article.

5

A Deep Learning Framework for Robust and Accurate Prediction of ncRNA-Protein Interactions Using Evolutionary Information.

Yi HC, You ZH, Huang DS, Li X, Jiang TH, Li LP. Yi HC, et al. Among authors: li lp, li x. Mol Ther Nucleic Acids. 2018 Jun 1;11:337-344. doi: 10.1016/j.omtn.2018.03.001. Epub 2018 Mar 9. Mol Ther Nucleic Acids. 2018. PMID: 29858068 Free PMC article.

6

Prediction of protein self-interactions using stacked long short-term memory from protein sequences information.

Wang YB, You ZH, Li X, Jiang TH, Cheng L, Chen ZH. Wang YB, et al. Among authors: li x. BMC Syst Biol. 2018 Dec 21;12(Suppl 8):129. doi: 10.1186/s12918-018-0647-x. BMC Syst Biol. 2018. PMID: 30577794 Free PMC article.

7

A High Efficient Biological Language Model for Predicting Protein⁻Protein Interactions.

Wang Y, You ZH, Yang S, Li X, Jiang TH, Zhou X. Wang Y, et al. Among authors: li x. Cells. 2019 Feb 3;8(2):122. doi: 10.3390/cells8020122. Cells. 2019. PMID: 30717470 Free PMC article.

8

ACP-DL: A Deep Learning Long Short-Term Memory Model to Predict Anticancer Peptides Using High-Efficiency Feature Representation.

Yi HC, You ZH, Zhou X, Cheng L, Li X, Jiang TH, Chen ZH. Yi HC, et al. Among authors: li x. Mol Ther Nucleic Acids. 2019 Sep 6;17:1-9. doi: 10.1016/j.omtn.2019.04.025. Epub 2019 May 10. Mol Ther Nucleic Acids. 2019. PMID: 31173946 Free PMC article.

9

Learning distributed representations of RNA and protein sequences and its application for predicting lncRNA-protein interactions.

Yi HC, You ZH, Cheng L, Zhou X, Jiang TH, Li X, Wang YB. Yi HC, et al. Among authors: li x. Comput Struct Biotechnol J. 2019 Nov 30;18:20-26. doi: 10.1016/j.csbj.2019.11.004. eCollection 2020. Comput Struct Biotechnol J. 2019. PMID: 31890140 Free PMC article.

10

Comprehensive Analysis of Protein N-Terminome by Guanidination of Terminal Amines.

Sun M, Liang Y, Li Y, Yang K, Zhao B, Yuan H, Li X, Zhang X, Liang Z, Shan Y, Zhang L, Zhang Y. Sun M, et al. Among authors: li y, li x. Anal Chem. 2020 Jan 7;92(1):567-572. doi: 10.1021/acs.analchem.9b04141. Epub 2019 Dec 20. Anal Chem. 2020. PMID: 31846294

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