598AFBA8-3249-434F-9274-ED78F73DCE86Bridging the gap between Molecular Dynamics and EPR spectroscopy: Application to Liquid Crystal systemsResearch GrantEP/H020411/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL286696AF06090B-855D-47C1-88BD-0A9E2994F27AA general approach for prediction of motional EPR spectra from Molecular Dynamics (MD) simulations: application to spin labelled protein.Physical chemistry chemical physics : PCCP2b4967e26cf2ae0331d75233ab77ca0eOganesyan VS2011-01-01http://dx.doi.org/10.1039/c0cp01068e21279205http://ukpmc.ac.uk/abstract/MED/212792051463-9076http://europepmc.org/abstract/MED/212792051310Journal Article/Reviewdoi_53d02c02ced3716d