TY - JOUR AU - Kim, Baeksoo AU - Jo, Jihoon AU - Han, Jonghyun AU - Park, Chungoo AU - Lee, Hyunju PY - 2017 DA - 2017/05/31 TI - In silico re-identification of properties of drug target proteins JO - BMC Bioinformatics SP - 248 VL - 18 IS - 7 AB - Computational approaches in the identification of drug targets are expected to reduce time and effort in drug development. Advances in genomics and proteomics provide the opportunity to uncover properties of druggable genomes. Although several studies have been conducted for distinguishing drug targets from non-drug targets, they mainly focus on the sequences and functional roles of proteins. Many other properties of proteins have not been fully investigated. SN - 1471-2105 UR - https://doi.org/10.1186/s12859-017-1639-3 DO - 10.1186/s12859-017-1639-3 ID - Kim2017 ER -