Home / Identification of potential FAK inhibitors using mol2vec molecular descriptor-based QSAR, molecular docking, ADMET study, and molecular dynamics simulation Identification of potential FAK inhibitors using mol2vec molecular descriptor-based QSAR, molecular docking, ADMET study, and molecular dynamics simulation unknow ★ 5.0 · 46 reads Sign in to save this Request CodeZLIB.IO18514244 Published2022 Pages1 LanguageUnknown
