Predicting Drug-Target Interaction Networks Based on Functional Groups and Biological Features - He, Zhisong; Zhang, Jian; Shi, Xiao-He; Hu, Le-Le; Kong, Xiangyin; Cai, Yu-Dong; Chou, Kuo-Chen (PloS one, 2010)
Keywords: Acids; Algorithms; Amino acids; Binding Sites; Biochemistry/Bioinformatics; Bioinformatics; Biology; Coding; Computational Biology; Computational Biology - methods; Cytochrome; Datasets; Drug development; Drugs; Enzymes; Functional groups; Genes; Genomes; Genomics; Health sciences; Humans; Influenza; Ion channels; Life sciences; Ligands; Models, Statistical; Non-Clinical Medicine/Medical Informatics; Nuclear receptors; Pharmaceutical Preparations - chemistry; Physicochemical properties; Predictions; Protein Conformation; Protein interaction; Protein Structure, Secondary; Proteins; Proteins - chemistry; Receptors; Receptors, G-Protein-Coupled - metabolism; Redundancy; Studies; Technology, Pharmaceutical - methods; United States--US; California