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Design, synthesis, computational molecular docking studies ..:
Sravanthi, B.
;
Himavathi, G.
;
Robert, A. R.
...
Journal of Biomolecular Structure and Dynamics. 42 (2023) 10 - p. 5376-5389 , 2023
Link:
https://doi.org/10.1080/07391102.2023.2226743
RT Journal T1 <Title>Design, synthesis, computational molecular docking studies of novel heterocyclics bearing 1,2,4–triazole, 1,3,4–oxadiazole conjugates as potent antibacterial and antitubercular agents</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2023.2226743&Exemplar=1&LAN=DE A1 Sravanthi, B. A1 Himavathi, G. A1 Robert, A. R. A1 Karunakar, Prashantha A1 Kiran, K. S. A1 Maddila, S. PB Informa UK Limited YR 2023 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 42 IS 10 SP 5376 OP 5389 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2023.2226743 DO https://doi.org/10.1080/07391102.2023.2226743 SF ELIB - SuUB Bremen
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