Modelling of the interactions of some inhibitors with the farnesyl protein transferase by BioDock - Stochastic approach to automated docking of ligands to biomacromolecules

Modelling of the interactions of some inhibitors with the farnesyl protein transferase by BioDock - Stochastic approach to automated docking of ligands to biomacromolecules / A. Pedretti, G. Vistoli, A.M. Villa, L. Villa. - In: INTERNET JOURNAL OF CHEMISTRY. - ISSN 1099-8292. - 2:8(1999 Mar 04).