[ASAP] The LiPP Benchmark Set for Modeling Lipid–Protein Complexes: Comparison of Co-Folding and Docking Methods (opens in new tab)
Journal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.6c01457
Read the original articleJournal of Chemical Information and ModelingDOI: 10.1021/acs.jcim.6c01457
Read the original article