Ligand recognition by chloroperoxidase using molecular interaction fields and quantum chemistry calculations

Author: C.-Basurto J.   Aburto J.   T.-Ferrara J.   Torres E.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.33, Iss.8, 2007-07, pp. : 649-654

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