Industry-scale application and evaluation of deep learning for drug target prediction.
Noé SturmAndreas MayrThanh Le VanVladimir I. ChupakhinHugo CeulemansJörg K. WegnerJosé Felipe Golib DzibNina JeliazkovaYves VandriesscheStanislav BöhmVojtech CimaJan MartinovicNigel GreeneTom Vander AaThomas J. AshbySepp HochreiterOla EngkvistGünter KlambauerHongming ChenPublished in: J. Cheminformatics (2020)