R. Ji

发表

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

Xiaomin Luo, Kaixian Chen, Hualiang Jiang, 2002, Journal of medicinal chemistry.

Brownian dynamics simulations of the recognition of the scorpion toxin maurotoxin with the voltage-gated potassium ion channels.

Xiaomin Luo, Kaixian Chen, Hualiang Jiang, 2002, Biophysical journal.

Brownian dynamics simulations of interaction between scorpion toxin Lq2 and potassium ion channel.

J M Briggs, Xiaomin Luo, Kaixian Chen, 2001, Biophysical journal.

Structure-based discovery of potassium channel blockers from natural products: virtual screening and electrophysiological assay testing.

Yang Li, Jianmin Yue, Suxin Zheng, 2003, Chemistry & biology.

N18: a computational investigation

Hualiang Jiang, Kaixian Chen, Kaixian Chen, 1998 .

QSAR/QSTR of fluoroquinolones: an example of simultaneous analysis of multiple biological activities using neural network method

Kaixian Chen, Hualiang Jiang, Yun Tang, 1998 .

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

Kaixian Chen, Hualiang Jiang, R. Ji, 1998, Bioorganic & medicinal chemistry letters.

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

G. Pei, R. Ji, X. Luo, 2001, Journal of medicinal chemistry.

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

Weiliang Zhu, Jiande Gu, Hualiang Jiang, 2002, Bioorganic & medicinal chemistry.

Differentiation of Cation-π Bonding from Cation-π Intermolecular Interactions: A Quantum Chemistry Study Using Density-Functional Theory and Morokuma Decomposition Methods

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 2003 .

Density functional theory (DFT) study on the interaction of ammonium (NH4+) and aromatic nitrogen heterocyclics

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 2000 .

ON THE POSSIBLE REACTION PATHWAY FOR THE ACYLATION OF ACHE-CATALYZED HYDROLYSIS OF ACH : SEMIEMPIRICAL QUANTUM CHEMICAL STUDY

Kaixian Chen, Hualiang Jiang, R. Ji, 1998 .

Comparative studies on the mechanism of uridine phosphorolysis

Kaixian Chen, R. Ji, Qinmi Wang, 2010 .

A New Approach to Design Virtual Combinatorial Library with Genetic Algorithm Based on 3D Grid Property

Hualiang Jiang, Kaixian Chen, DongXiang Liu, 1998, J. Chem. Inf. Comput. Sci..

Synthesis and acetylcholinesterase inhibitory activity of (+/-)-14-fluorohuperzine A.

R. Ji, H. Jiang, K. Chen, 1998, Bioorganic & medicinal chemistry letters.

Syntheses and antibacterial activity of a series of 3-(pyridine-3-yl)-2-oxazolidinone.

Yushe Yang, R. Ji, Y. Dang, 2005, European journal of medicinal chemistry.

Quantum Chemistry Study on the Interaction of the Exogenous Ligands and the Catalytic Zinc Ion in Matrix Metalloproteinases

Weiliang Zhu, Jiande Gu, Xin Li, 2002 .

Theoretical study on electron transfer in biological systems (III)-Intramolecular electron transfer in metal-containing spiro π-electron system

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 1999 .

Quantum chemical investigation on solvation of Ginkgolides

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 1998 .

The Relationship between Binding Models of TMA with Furan and Imidazole and the Molecular Electrostatic Potentials: DFT and MP2 Computational Studies

Xiaomin Luo, Weiliang Zhu, Kaixian Chen, 2002 .

Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Møller-Plesset Perturbation Theory (MP2) Calculations

Xiaomin Luo, Weiliang Zhu, Kaixian Chen, 2001 .

Brownian dynamics simulations of the recognition of the scorpion toxin P05 with the small-conductance calcium-activated potassium channels.

Xiaomin Luo, Kaixian Chen, Hualiang Jiang, 2002, Journal of molecular biology.

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

Gang Pei, Liaosa Xu, Kaixian Chen, 2002, Journal of medicinal chemistry.

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

R. Ji, H. Jiang, K. Chen, 1999, Bioorganic & medicinal chemistry letters.

Theoretical studies on cation-π interactions (I)——Density-functional theory investigation on the configurations and interaction for ammonium cation-benzene complex

Weiliang Zhu, Kaixian Chen, Hualiang Jiang, 1998 .