000 01040 a2200313 4500
005 20250518075255.0
264 0 _c20200304
008 202003s 0 0 eng d
022 _a1471-2105
024 7 _a10.1186/s12859-019-3093-x
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aYan, Cheng
245 0 0 _aDDIGIP: predicting drug-drug interactions based on Gaussian interaction profile kernels.
_h[electronic resource]
260 _bBMC bioinformatics
_cDec 2019
300 _a538 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAlgorithms
650 0 4 _aArea Under Curve
650 0 4 _aCluster Analysis
650 0 4 _aComputational Biology
_xmethods
650 0 4 _aDrug Interactions
650 0 4 _aLeast-Squares Analysis
700 1 _aDuan, Guihua
700 1 _aPan, Yi
700 1 _aWu, Fang-Xiang
700 1 _aWang, Jianxin
773 0 _tBMC bioinformatics
_gvol. 20
_gno. Suppl 15
_gp. 538
856 4 0 _uhttps://doi.org/10.1186/s12859-019-3093-x
_zAvailable from publisher's website
999 _c30457179
_d30457179