共 238 条
[1]
Nosengo N(2016)Can you teach old drugs new tricks? Nature News 534 314-45
[2]
van Laarhoven T(2013)Predicting drug-target interactions for new drug compounds using a weighted nearest neighbor profile PloS One 8 66952-30
[3]
Marchiori E(2012)Drug–target interaction prediction by learning from local information and neighbors Bioinformatics 29 238-9
[4]
Mei J-P(2016)Deep learning applications for predicting pharmacological properties of drugs and drug repurposing using transcriptomic data Mole Pharmaceutics 13 2524-73
[5]
Kwoh C-K(2017)Deep-learning-based drug–target interaction prediction J Proteome Res 16 1401-4119
[6]
Yang P(2018)A computational-based method for predicting drug–target interactions by using stacked autoencoder deep neural network J Comput Biol 25 361-409
[7]
Li X-L(2019)Drug repositioning through integration of prior knowledge and projections of drugs and diseases Bioinformatics 35 4108-12
[8]
Zheng J(2013)Predicting drug–target interactions using probabilistic matrix factorization J Chem Inf Model 53 3399-8
[9]
Aliper A(2018)Computational drug repositioning using low-rank matrix approximation and randomized algorithms Bioinformatics 34 1904-8
[10]
Plis S(2012)Prediction of drug-target interactions and drug repositioning via network-based inference PLoS Comput Biol 8 1002503-35