Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase.
Holly FreedmanJuthika KunduEgor Petrovitch TchesnokovJohn Lok Man LawJames A. NiemanRaymond F. SchinaziD. Lorne TyrrellMatthias GotteMichael HoughtonPublished in: J. Chem. Inf. Model. (2020)