Jorddy N Cruz 1* , Mozaniel S Oliveira 2 , Joo H Vogado 3 , Sebastio G Silva 2 , Wanessa A Costa 2 , Fernanda WF Bezerra 2 , Renato A Costa 4 , Raul NC Junior 2 and Antonio MJC Neto 5 1 Faculty of pharmaceutical sciences, Laboratory of Preparation and Computation of Nanomaterials, University of the Amazon, Belm, Brazil 2 Faculty of food engineering, Federal University of Para, Belm, Brazil 3 Faculty of pharmaceutical sciences, Avenida Alcindo Cacela, University of the Amazon, Belm, Brazil 4 Faculty of chemistry, Federal University of Para, Belm, Brazil 5 Laboratory of preparation and computation of nanomaterials, Avenida Alcindo Cacela, University of the Amazon, Belm , Brazil * Corresponding Author(s): Jorddy N Cruz Faculty Of Pharmaceutical Sciences, Laboratory Of Preparation And Computation Of Nanomaterials, University Of The Amazon, Belm, Brazil Tel: +55 66065219, Email: [email protected] Received Date : May 14, 2018 Accepted Date : Aug 06, 2018 Published Date : Aug 21, 2018 Abstract In this work we have studied the molecular interactions of N'-Nitrosoanabasine (NAB) and N'-Nitrosoanatabine (NAT) with CYP2A13 by means of molecular docking simulations
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