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
In: In Silico Pharmacology, Jg. 11 (2023-12-01), Heft 1
Online
academicJournal
Zugriff:
Titel: |
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
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Autor/in / Beteiligte Person: | Mettai, Merzaka ; Daoud, Ismail ; Mesli, Fouzia ; Kenouche, Samir ; Melkemi, Nadjib ; Kherachi, Rania ; Belkadi, Ahlem |
Link: | |
Zeitschrift: | In Silico Pharmacology, Jg. 11 (2023-12-01), Heft 1 |
Veröffentlichung: | 2023 |
Medientyp: | academicJournal |
ISSN: | 2193-9616 (print) |
DOI: | 10.1007/s40203-023-00139-3 |
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