Crystal structure analysis, covalent docking, and molecular dynamics calculations reveal a conformational switch in PhaZ7 PHB depolymerase


Kellici, T. F. ; Mavromoustakos, T. ; Jendrossek, D. ; Papageorgiou, A. C. Crystal Structure Analysis, Covalent Docking, And Molecular Dynamics Calculations Reveal A Conformational Switch In Phaz7 Phb Depolymerase. Proteins: Structure, Function and Bioinformatics 2017, 85, 1351 - 1361.


Export Date: 23 August 2017