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Molecular Dynamics Simulations of the Binding of a GnRH Agonist to a Model GnRH Receptor
Molecular Modeling and Prediction of Bioactivity
Springer, Boston, MA, January 2000
A. M. ter Laak, R. Kühne, G. Krause, E. E. Polymeropoulos, B. Kutscher, E. Günther