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Computational investigation of pyrazinamide drugs and its t..:
Khan, Muhammad Sanwal
;
Maha, Nasir
;
Riaz, Maira
...
Journal of Computational Chemistry. 45 (2023) 10 - p. 622-632 , 2023
Link:
https://doi.org/10.1002/jcc.27273
RT Journal T1
Computational investigation of pyrazinamide drugs and its transition metal complexes using a DFT approach
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.27273&Exemplar=1&LAN=DE A1 Khan, Muhammad Sanwal A1 Maha, Nasir A1 Riaz, Maira A1 Yasmin, Tahira A1 Irfan, Ahmad A1 Basra, Muhammad Asim Raza PB Wiley YR 2023 SN 0192-8651 SN 1096-987X JF Journal of Computational Chemistry VO 45 IS 10 SP 622 OP 632 LK http://dx.doi.org/https://doi.org/10.1002/jcc.27273 DO https://doi.org/10.1002/jcc.27273 SF ELIB - SuUB Bremen
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