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Valentina D. Maslova,Roman V. Reshetnikov,Vladimir V. Bezugolov,Igor I. Lyubimov,Andrey V. Golovin
Pág. 98 - 102
An in silico approach was adopted to identify potential cyclooxygenase inhibitors through molecular docking studies. Four potentially active molecules were generated by fusion of dopamine with ibuprofen or ketorolac derivatives. The binding mode of the c...
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