Center for Quantitative Biology

    JIANFENG PEI

    • Emailjfpei@pku.edu.cn
    • Phone010-62759669
    • DepartmentAcademy of Advanced Interdisciplinary Studies, Peking University
    • Research Interest
    • Homepage

    Main Publications:1. Ni, S. S.; Yuan, Y. X.; Huang, J.; Mao, X. N.; Lv, M. S.; Zhu, J.; Shen, X.; Pei, J. F*.; Lai, L. H.; Jiang, H. L.; Li, J.*, Discovering Potent Small Molecule Inhibitors of Cyclop

    1. Information


    Main Publications:

    1. Ni, S. S.; Yuan, Y. X.; Huang, J.; Mao, X. N.; Lv, M. S.; Zhu, J.; Shen, X.; Pei, J. F*.; Lai, L. H.; Jiang, H. L.; Li, J.*, Discovering Potent Small Molecule Inhibitors of Cyclophilin A Using de Novo Drug Design Approach. Journal of Medicinal Chemistry 2009, 52, (17), 5295-5298.

    2. Ju, X. L*.; Hao, Y. L.; Pei, J. F*.; Ozoe, Y. S., Investigation of structural requirements for inhibitory activity at the rat and housefly picrotoxinin binding sites in ionotropic GABA receptors using DISCOtech and CoMFA. Chemosphere 2007, 69, (6), 864-871.

    3. Pei, J. F.; Wang, Q.; Liu, Z. M.; Li, Q. L.; Yang, K.; Lai, L. H., PSI-DOCK: Towards highly efficient and accurate flexible ligand docking. Proteins-Structure Function and Bioinformatics 2006, 62, (4), 934-946.

    4. Pei, J. F.; Chen, H.; Liu, Z. M.; Han, X. F.; Wang, Q.; Shen, B.; Zhou, J. J.; Lai, L. H., Improving the quality of 3D-QSAR by using flexible-ligand receptor models. Journal of Chemical Information and Modeling 2005, 45, (6), 1920-1933.

    5. Pei, J. F.; Wang, Q.; Zhou, J. J.; Lai, L. H., Estimating protein-ligand binding free energy: Atomic solvation parameters for partition coefficient and solvation free energy calculation. Proteins-Structure Function and Bioinformatics 2004, 57, (4), 651-664.