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1 Ergebnisse
1
Molecular Docking and Computational In Silico Investigation..:
, In:
Advances and Prospects of 3-d Metal-Based Anticancer Drug Candidates
,
Arjmand, Farukh
;
Tabassum, Sartaj
;
Khan, Huzaifa Yasir
- p. 149-168 , 2024
Link:
https://doi.org/10.1007/978-981-97-0146-9_6
RT T1 <cTitle>Advances and Prospects of 3-d Metal-Based Anticancer Drug Candidates</cTitle>: T1 <Title>Molecular Docking and Computational In Silico Investigations of Metal-Based Drug Agents</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_978-981-97-0146-9_6&Exemplar=1&LAN=DE A1 Arjmand, Farukh A1 Tabassum, Sartaj A1 Khan, Huzaifa Yasir PB Springer Nature Singapore YR 2024 SP 149 OP 168 LK http://dx.doi.org/https://doi.org/10.1007/978-981-97-0146-9_6 DO https://doi.org/10.1007/978-981-97-0146-9_6 SF ELIB - SuUB Bremen
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