Publications of the Department (MPG.PuRe list)

van Aalten, D. M. F.; de Groot, B. L.; Berendsen, H. J. C.; Findlay, J. B. C.; Amadei, A.: A comparison of techniques for calculating protein essential dynamics. Journal of Computational Chemistry 18 (2), pp. 169 - 181 (1998)

Grubmüller, H.; Tavan, P.: Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they? Journal of computational chemistry 19 (13), pp. 1534 - 1552 (1998)

Eichinger, M.; Heymann, B.; Heller, H.; Grubmueller, H.; Tavan, P.: Conformational dynamics simulations of proteins. Springer, Berlin (1998)