H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly].
Ronald A. BuonoNathalie KucharczykMagrit NeuenschwanderJohan KemminkLih-Yueh HwangJean-Luc FauchèreCarol A. VenanziPublished in: J. Comput. Aided Mol. Des. (1996)