Molecular Dynamics, Flexible Docking, Virtual Screening, ADMET Predictions, and Molecular Interaction Field Studies to Design Novel Potential MAO-B Inhibitors

Title
Molecular Dynamics, Flexible Docking, Virtual Screening, ADMET Predictions, and Molecular Interaction Field Studies to Design Novel Potential MAO-B Inhibitors
Authors
Keywords
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Journal
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 25, Issue 4, Pages 347-355
Publisher
Informa UK Limited
Online
2012-05-15
DOI
10.1080/07391102.2008.10507183

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