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Computational approaches for deducing mechanisms for formation of complex, polycyclic natural products will be described and illustrated with examples from the world of terpene biosynthesis. In particular, the roles of non-statistical dynamic effects and inherent substrate reactivity for enzyme-chaperoned reactions will be emphasized.
IV Simpósio de Graduação e Pós-Graduação do Departamento Acadêmico de Química e Biologia da UTFPR - Curitiba