Chen KX - Search Results

1

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: chen jz, chen kx. Zhongguo Yao Li Xue Bao. 1994 Nov;15(6):481-7. Zhongguo Yao Li Xue Bao. 1994. PMID: 7709742 Free article.

2

A study on configuration-activity relationship of diamminedichloroplatinum (II) by the pseudopotential valence electron-only ab initio calculation method.

Chen KX, Wu JA, Ji RY. Chen KX, et al. Sci Sin B. 1987 Sep;30(9):922-30. Sci Sin B. 1987. PMID: 3445135

3

QSAR of 3-methylfentanyl derivatives studied with neural networks method.

Tang Y, Wang HW, Chen KX, Ji RY. Tang Y, et al. Among authors: chen kx. Zhongguo Yao Li Xue Bao. 1995 Jan;16(1):26-32. Zhongguo Yao Li Xue Bao. 1995. PMID: 7771191 Free article.

4

Molecular modeling of interactions between tetrahydroprotoberberines and dopamine receptors.

Tang Y, Chen KX, Jiang HL, Jin GZ, Ji RY. Tang Y, et al. Among authors: chen kx. Zhongguo Yao Li Xue Bao. 1996 Jan;17(1):8-12. Zhongguo Yao Li Xue Bao. 1996. PMID: 8737443 Free article.

5

Molecular modeling of mu opioid receptor and its interaction with ohmefentanyl.

Tang Y, Chen KX, Jiang HL, Wang ZX, Ji RY, Chi ZQ. Tang Y, et al. Among authors: chen kx. Zhongguo Yao Li Xue Bao. 1996 Mar;17(2):156-60. Zhongguo Yao Li Xue Bao. 1996. PMID: 9772668 Free article.

6

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: chen kx. 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

7

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: chen zl, chen kx. 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

8

Binding conformers searching method for ligands according to the structures of their receptors and its application to thrombin inhibitors.

Jiang HL, Chen KX, Tang Y, Chen JZ, Li Q, Wang QM, Ji RY. Jiang HL, et al. Among authors: chen jz, chen kx. Zhongguo Yao Li Xue Bao. 1997 Jan;18(1):36-44. Zhongguo Yao Li Xue Bao. 1997. PMID: 10072891 Free article.

9

Molecular modeling of mu opioid receptor and receptor-ligand interaction.

Rong SB, Zhu YC, Jiang HL, Zhao SR, Wang QM, Chi ZQ, Chen KX, Ji RY. Rong SB, et al. Among authors: chen kx. Zhongguo Yao Li Xue Bao. 1997 Jul;18(4):317-22. Zhongguo Yao Li Xue Bao. 1997. PMID: 10072913 Free article.

10

Molecular modeling of voltage-gated potassium channel pore.

Zhao SR, Chen KX, Wang W, Gu JD, Hu ZJ, Ji RY. Zhao SR, et al. Among authors: chen kx. Zhongguo Yao Li Xue Bao. 1997 Jul;18(4):323-30. Zhongguo Yao Li Xue Bao. 1997. PMID: 10072914 Free article.

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