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Öztürk, Hakime

  1. WideDTA: prediction of drug-target binding affinity
    2019/02/04 by Hakime Öztürk, Öztürk, Hakime, Elif Özkırımlı +3 · 4 citations
    Biochemistry, Genetics and Molecular Biology · Computer Science · #Computational Drug Discovery Methods #FOS: Biological sciences #FOS: Computer and information sciences #Machine Learning (cs.LG) #Machine Learning (stat.ML) #Machine Learning in Bioinformatics #Protein Structure and Dynamics #Quantitative Methods (q-bio.QM)