@inproceedings{ ENTRENA_Macchiarulo-_Costantino-_Pellicciari-:23-24,

author = { ANTONIO JOSÉ ENTRENA GUADIX and Antonio Macchiarulo- and Grabiele Costantino- and Roberto Pellicciari- } ,

title = { APPROACHING TRIPARTITE PHARMACOLOGY BY COMPUTATIONAL METHODS: MOLECULAR DYNAMICS SIMULATION OF THE LIGAND AND CO-ACTIVATOR BINDING TO THE FXR NUCLEAR },

booktitle = { INTERNATIONAL SYMPOSIUM ON MEDICINAL CHEMISTRY (18) (18.2004.COPENAGUE) },

year = { 2004 },

pages = { 23 - 24 },

location = { COPENAGUE },

}