... Journal of Molecular Structure. ... In this work, we study by molecular dynamics (MD) simulations the interactions of serotonin, 5-HTP and Trp with model ... In this way, we carried out quantum chemical calculation, using Gaussian03W package [26], in order to obtain the optimized ...
[Berg, E. M. M. van den; Jansen, F. J. H. M.; Goede, A. T. J. W. de; Baldew, A. U.; Lugtenburg, J. Recueil des Travaux Chimiques des Pays-Bas, 1990 , vol. 109, # 4 p. 287 - 297]