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Items: 7


A combined experimental and computational study of Vam3, a derivative of resveratrol, and Syk interaction.

Jiang M, Liu R, Chen Y, Zheng Q, Fan S, Liu P.

Int J Mol Sci. 2014 Sep 25;15(9):17188-203. doi: 10.3390/ijms150917188.


The multi-target capabilities of the compounds in a TCM used to treat sepsis and their in silico pharmacology.

Ma S, Feng C, Zhang X, Dai G, Li C, Cheng X, Liu P, Ju W, Yu H.

Complement Ther Med. 2013 Feb;21(1):35-41. doi: 10.1016/j.ctim.2012.12.001. Epub 2013 Jan 5.


A combination of 3D-QSAR, molecular docking and molecular dynamics simulation studies of benzimidazole-quinolinone derivatives as iNOS inhibitors.

Zhang H, Zan J, Yu G, Jiang M, Liu P.

Int J Mol Sci. 2012;13(9):11210-27. doi: 10.3390/ijms130911210. Epub 2012 Sep 10.


Development of chromosome-arm-specific microsatellite markers in Triticum aestivum (Poaceae) using NGS technology.

Nie X, Li B, Wang L, Liu P, Biradar SS, Li T, Dolezel J, Edwards D, Luo M, Weining S.

Am J Bot. 2012 Sep;99(9):e369-71. doi: 10.3732/ajb.1200077. Epub 2012 Aug 30.


A combination system for prediction of Chinese Materia Medica properties.

Long W, Liu P, Xiang J, Pi X, Zhang J, Zou Z.

Comput Methods Programs Biomed. 2011 Mar;101(3):253-64. doi: 10.1016/j.cmpb.2011.01.006.


Current mathematical methods used in QSAR/QSPR studies.

Liu P, Long W.

Int J Mol Sci. 2009 Apr 29;10(5):1978-98. doi: 10.3390/ijms10051978. Review.

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