Xi L - Search Results

1

Extraction, separation and quantitative structure-retention relationship modeling of essential oils in three herbs.

Wei Y, Xi L, Chen D, Wu X, Liu H, Yao X. Wei Y, et al. Among authors: xi l. J Sep Sci. 2010 Jul;33(13):1980-90. doi: 10.1002/jssc.201000105. J Sep Sci. 2010. PMID: 20506431

2

A novel method for protein-ligand binding affinity prediction and the related descriptors exploration.

Li S, Xi L, Wang C, Li J, Lei B, Liu H, Yao X. Li S, et al. Among authors: xi l. J Comput Chem. 2009 Apr 30;30(6):900-9. doi: 10.1002/jcc.21078. J Comput Chem. 2009. PMID: 18785151

3

Validated quantitative structure-activity relationship analysis of a series of 2-aminothiazole based p56(Lck) inhibitors.

Li J, Du J, Xi L, Liu H, Yao X, Liu M. Li J, et al. Among authors: xi l. Anal Chim Acta. 2009 Jan 5;631(1):29-39. doi: 10.1016/j.aca.2008.10.026. Epub 2008 Oct 21. Anal Chim Acta. 2009. PMID: 19046675

4

Novel approaches for retention time prediction of oligonucleotides in ion-pair reversed-phase high-performance liquid chromatography.

Lei B, Li S, Xi L, Li J, Liu H, Yao X. Lei B, et al. Among authors: xi l. J Chromatogr A. 2009 May 15;1216(20):4434-9. doi: 10.1016/j.chroma.2009.03.032. Epub 2009 Mar 18. J Chromatogr A. 2009. PMID: 19324364

5

A combined molecular modeling study on gelatinases and their potent inhibitors.

Xi L, Du J, Li S, Li J, Liu H, Yao X. Xi L, et al. J Comput Chem. 2010 Jan 15;31(1):24-42. doi: 10.1002/jcc.21279. J Comput Chem. 2010. PMID: 19412908

6

Global, local and novel consensus quantitative structure-activity relationship studies of 4-(Phenylaminomethylene) isoquinoline-1, 3 (2H, 4H)-diones as potent inhibitors of the cyclin-dependent kinase 4.

Lei B, Xi L, Li J, Liu H, Yao X. Lei B, et al. Among authors: xi l. Anal Chim Acta. 2009 Jun 30;644(1-2):17-24. doi: 10.1016/j.aca.2009.04.019. Epub 2009 Apr 19. Anal Chim Acta. 2009. PMID: 19463556

7

Molecular modeling studies of Rho kinase inhibitors using molecular docking and 3D-QSAR analysis.

Qin J, Lei B, Xi L, Liu H, Yao X. Qin J, et al. Among authors: xi l. Eur J Med Chem. 2010 Jul;45(7):2768-76. doi: 10.1016/j.ejmech.2010.02.059. Epub 2010 Mar 4. Eur J Med Chem. 2010. PMID: 20347188

8

Global and local prediction of protein folding rates based on sequence autocorrelation information.

Xi L, Li S, Liu H, Li J, Lei B, Yao X. Xi L, et al. J Theor Biol. 2010 Jun 21;264(4):1159-68. doi: 10.1016/j.jtbi.2010.03.042. Epub 2010 Apr 1. J Theor Biol. 2010. PMID: 20362588

9

Accurate prediction of the burial status of transmembrane residues of α-helix membrane protein by incorporating the structural and physicochemical features.

Wang C, Li S, Xi L, Liu H, Yao X. Wang C, et al. Among authors: xi l. Amino Acids. 2011 Mar;40(3):991-1002. doi: 10.1007/s00726-010-0727-8. Epub 2010 Aug 26. Amino Acids. 2011. PMID: 20740371

10

Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors.

Du J, Xi L, Lei B, Lu J, Li J, Liu H, Yao X. Du J, et al. Among authors: xi l. J Comput Chem. 2010 Nov 30;31(15):2783-93. doi: 10.1002/jcc.21571. J Comput Chem. 2010. PMID: 20839304

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