The use of time-averaged 3JHH restrained molecular dynamics (tar-MD) simulations for the conformational analysis of five-membered ring systems: Methodology and applications. - Pieter M. S. Hendrickx; Francisco Corzana; Stefaan Depraetere; Dirk A. Tourwé; Koen Augustyns; José C. Martins (J. Comput. Chem., 2010)