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1 Ergebnisse
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Molecular docking and simulation studies against nucleoside..:
Bagewadi, Zabin K.
;
Aakanksha, U. K.
;
Yaraguppi, Deepak A.
...
Journal of Biomolecular Structure and Dynamics. 41 (2023) 22 - p. 12610-12619 , 2023
Link:
https://doi.org/10.1080/07391102.2023.2167118
RT Journal T1 <Title>Molecular docking and simulation studies against nucleoside diphosphate kinase (NDK) ofPseudomonas aeruginosawith secondary metabolite identified by genome mining frompaenibacillusehimensis</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2023.2167118&Exemplar=1&LAN=DE A1 Bagewadi, Zabin K. A1 Aakanksha, U. K. A1 Yaraguppi, Deepak A. A1 Yunus Khan, T. M. A1 Deshpande, Sanjay H. A1 Dammalli, Manjunath A1 Revankar, Archana G. A1 Savalagi, Anudeep J. A1 Hiremath, Shivaprakash V. PB Informa UK Limited YR 2023 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 41 IS 22 SP 12610 OP 12619 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2023.2167118 DO https://doi.org/10.1080/07391102.2023.2167118 SF ELIB - SuUB Bremen
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