Molecular dynamics simulation, binding free energy calculation and molecular docking of human D-amino acid oxidase (DAAO) with its inhibitors

Author: Wichapong Kanin   Nueangaudom Arthit   Pianwanit Somsak   Tanaka Fumio   Kokpol Sirirat  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.40, Iss.14, 2014-11, pp. : 1167-1189

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