Ji R - Search Results

1

Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues.

Cheng F, Shen J, Luo X, Zhu W, Gu J, Ji R, Jiang H, Chen K. Cheng F, et al. Among authors: ji r. Bioorg Med Chem. 2002 Sep;10(9):2883-91. doi: 10.1016/s0968-0896(02)00161-x. Bioorg Med Chem. 2002. PMID: 12110308

2

Elucidating the inhibiting mode of AHPBA derivatives against HIV-1 protease and building predictive 3D-QSAR models.

Huang X, Xu L, Luo X, Fan K, Ji R, Pei G, Chen K, Jiang H. Huang X, et al. Among authors: ji r. J Med Chem. 2002 Jan 17;45(2):333-43. doi: 10.1021/jm0102710. J Med Chem. 2002. PMID: 11784138

3

Molecular docking and 3D-QSAR studies on gag peptide analogue inhibitors interacting with human cyclophilin A.

Cui M, Huang X, Luo X, Briggs JM, Ji R, Chen K, Shen J, Jiang H. Cui M, et al. Among authors: ji r. J Med Chem. 2002 Nov 21;45(24):5249-59. doi: 10.1021/jm020082x. J Med Chem. 2002. PMID: 12431052

4

Molecular modeling and 3D-QSAR studies on the interaction mechanism of tripeptidyl thrombin inhibitors with human alpha-thrombin.

Jiang H, Chen K, Tang Y, Chen J, Li Q, Wang Q, Ji R. Jiang H, et al. Among authors: ji r. J Med Chem. 1997 Sep 12;40(19):3085-90. doi: 10.1021/jm960309m. J Med Chem. 1997. PMID: 9301672

5

Synthesis and acetylcholinesterase inhibitory activity of huperzine A-E2020 combined compound.

Zeng F, Jiang H, Zhai Y, Zhang H, Chen K, Ji R. Zeng F, et al. Among authors: ji r. Bioorg Med Chem Lett. 1999 Dec 6;9(23):3279-84. doi: 10.1016/s0960-894x(99)00597-1. Bioorg Med Chem Lett. 1999. PMID: 10612585

6

Computer-aided design, synthesis and biological assay of p-methylsulfonamido phenylethylamine analogues.

Liu H, Ji M, Jiang H, Liu L, Hua W, Chen K, Ji R. Liu H, et al. Among authors: ji r, ji m. Bioorg Med Chem Lett. 2000 Oct 2;10(19):2153-7. doi: 10.1016/s0960-894x(00)00412-1. Bioorg Med Chem Lett. 2000. PMID: 11012018

7

3D-QSAR model of flavonoids binding at benzodiazepine site in GABAA receptors.

Huang X, Liu T, Gu J, Luo X, Ji R, Cao Y, Xue H, Wong JT, Wong BL, Pei G, Jiang H, Chen K. Huang X, et al. Among authors: ji r. J Med Chem. 2001 Jun 7;44(12):1883-91. doi: 10.1021/jm000557p. J Med Chem. 2001. PMID: 11384234

8

Interpreting the effect of methyl group at the three carbon bridge of (-)-huperzine A on its anticholinesterase activity by molecular dynamics method.

Liu DX, Jiang H, Wang QM, Chen KX, Ji RY. Liu DX, et al. Among authors: ji ry. Bioorg Med Chem Lett. 1998 Mar 3;8(5):419-22. doi: 10.1016/s0960-894x(98)00042-0. Bioorg Med Chem Lett. 1998. PMID: 9871590

9

A 3D-QSAR study on ginkgolides and their analogues with comparative molecular field analysis.

Chen JZ, Hu LH, Jiang HL, Gu JD, Zhu WL, Chen ZL, Chen KX, Ji RY. Chen JZ, et al. Among authors: ji ry. Bioorg Med Chem Lett. 1998 Jun 2;8(11):1291-6. doi: 10.1016/s0960-894x(98)00205-4. Bioorg Med Chem Lett. 1998. PMID: 9871752

10

3D-QSAR study on ether and ester analogs of artemisinin with comparative molecular field analysis.

Jiang HL, Chen KX, Wang HW, Tang Y, Chen JZ, Ji RY. Jiang HL, et al. Among authors: ji ry. Zhongguo Yao Li Xue Bao. 1994 Nov;15(6):481-7. Zhongguo Yao Li Xue Bao. 1994. PMID: 7709742 Free article.

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