[1] NEWMAN D J,CRAGG G M.Natural Products as sources of new drugs from 1981 to 2014[J].Journal of Natural Products,2016,79(3):629.
[2] 雷静,周家驹.海洋天然产物数据库的设计与建立[J].化学通报,2002,65(5):353.
[3] NTIE-KANG F,MBAH J A,MBAZE L M,et al.CamMedNP:Building the Cameroonian 3D structural natural products database for virtual screening[J].BMC Complementary and Alternative Medicine,2013,13(1):88.
[4] VALLI M,DOS SANTOS R N,FIGUEIRA L D,et al.Development of a natural products database from the biodiversity of Brazil[J].Journal of Natural Products,2013,76(3):439.
[5] HOWE J.The rise of crowdsourcing[J].Wired Magazine,2006,14(6):1.
[6] WEININGER D.SMILES,a chemical language and information system[J].Journal of Chemical Information and Modeling,1988,28(1):31.
[7] WILLETT P.Searching techniques for databases of two-and three-dimensional chemical structures[J].Journal of Medicinal Chemistry,2005,48(13):4183.
[8] HOLLIDAY J D,RANADE S S,WILLETT P.A fast algorithm for selecting sets of dissimilar molecules from large chemical databases[J].Quantitative Structure-Activity Relationships,1995,14(6):501.
[9] Wikipedia.Solution stack[EB/OL].(2016-06-08)[2016-01-02] https://en.wikipedia.org/wiki/Solution_stack.
[10] LEE J,WARE B.Open source development with LAMP:using Linux,Apache,MySQL and PHP[M].New Jersey:Addison-Wesley Professional,2002.
[11] OLBOYLE N M,BANCK M,JAMES C A,et al.Open Babel:an open chemical toolbox[J].J Cheminf,2011,3:33.
[12] COTTOM T L.Using SWIG to bind C++to Python[J].Computing in Science and Engineering,2003,5(2):88.
[13] O'BOYLE N M,MORLEY C,HUTCHISON G R.Pybel:a Python wrapper for the OpenBabel cheminformatics toolkit[J].Chem Cent J,2008,2(1):5.
[14] LIPKUS A H.A proof of the triangle inequality for the Tanimoto distance[J].Journal of Mathematical Chemistry,1999,26(1):263.
[15] 李洪莲.丹参素对帕金森小鼠运动障碍的影响及机制研究[D].烟台:烟台大学,2014.