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1 Ergebnisse
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Virtual structure-based docking and molecular dynamics of F..:
Gurram, Prasada Chowdari
;
Satarker, Sairaj
;
Nassar, Ajmal
..
Chemical Papers. 77 (2022) 4 - p. 1971-1988 , 2022
Link:
https://doi.org/10.1007/s11696-022-02598-y
RT Journal T1
Virtual structure-based docking and molecular dynamics of FDA-approved drugs for the identification of potential IKKB inhibitors possessing dopaminergic activity in Alzheimer's disease
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s11696-022-02598-y&Exemplar=1&LAN=DE A1 Gurram, Prasada Chowdari A1 Satarker, Sairaj A1 Nassar, Ajmal A1 Mudgal, Jayesh A1 Nampoothiri, Madhavan PB Springer Science and Business Media LLC YR 2022 SN 0366-6352 SN 2585-7290 JF Chemical Papers VO 77 IS 4 SP 1971 OP 1988 LK http://dx.doi.org/https://doi.org/10.1007/s11696-022-02598-y DO https://doi.org/10.1007/s11696-022-02598-y SF ELIB - SuUB Bremen
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