Computational investigation of unsaturated ketone derivatives as MAO-B inhibitors by using QSAR, ADME/Tox, molecular docking and molecular dynamics simulations
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Published:2021
Issue:
Volume:
Page:
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ISSN:1303-6130
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Container-title:TURKISH JOURNAL OF CHEMISTRY
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language:en
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Short-container-title:Turk J Chem
Publisher
The Scientific and Technological Research Council of Turkey (TUBITAK-ULAKBIM)
Subject
General Chemistry
Cited by
1 articles.
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