Modeling and Proposed Molecular Mechanism of Hydroxyurea Through Docking and Molecular Dynamic Simulation to Curtail the Action of Ribonucleotide Reductase

Publisher: Bentham Science Publishers

E-ISSN: 2212-3970|11|4|461-468

ISSN: 1574-8928

Source: Recent Patents on Anti-Cancer Drug Discovery, Vol.11, Iss.4, 2016-11, pp. : 461-468

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