Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation. - Zhe Jin 002; Ying Wang 100; Xiao-Fei Yu; Qi-Qi Tan; Shi-Shao Liang; Tai Li; Hong Zhang; Pang-Chui Shaw; Jian Wang 019; Chun Hu (Comput. Biol. Chem., 2020)