Editorial: Understanding Protein Dynamics, Binding and Allostery for Drug Design

Hu, GuangDoruk, PemraLi, HongchunDemet Akten, Ebru2021-05-232021-05-23202122296-889X2296-889Xhttps://hdl.handle.net/20.500.12469/4026[Abstract Not Available]eninfo:eu-repo/semantics/openAccessallosterydrug discoverymolecular dynamics simulationelastic network modelprotein structure networkEditorial: Understanding Protein Dynamics, Binding and Allostery for Drug DesignArticle8WOS:00064704680000110.3389/fmolb.2021.6813642-s2.0-85105397429N/AQ133968997