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Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson’s disease with novel scaffold

Merzaka Mettai; Ismail Daoud; Fouzia Mesli; Samir Kenouche; Nadjib Melkemi; Rania Kherachi; Ahlem Belkadi
In Silico Pharmacology · Vol. 11, Issue 1 · 2023
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Abstract

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Bibliographic Information

JournalIn Silico Pharmacology
PublisherSpringer
Publication Date2023-01-19
Publication Year2023
Volume11
Issue1
Document TypeJournal Article
eISSN2193-9616
DOI10.1007/s40203-023-00139-3

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NARA Access Coverage2013-01-01~Current
Journal Homepagehttps://www.springer.com/journal/40203
Publisher PageOpen Publisher Page
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