A Systematic Prediction of Drug-Target Interactions Using Molecular Fingerprints and Protein Sequences - Huang, Yu-An; You, Zhu-Hong; Chen, Xing (Current protein & peptide science, 2018)
Keywords: Computer Simulation; Databases, Protein; Datasets as Topic; Drug Discovery; Models, Molecular; Molecular Structure; Pharmaceutical Preparations - chemistry; Protein Binding; Proteins - chemistry; Structure-Activity Relationship; computational model; extremely randomized trees; drug substructure fingerprint; pseudo substitution matrix representation; Drug-target interactions