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Molecular simulation of the paracetamol drug interaction wi..:
Poor Heravi, Mohammad Reza
;
Azizi, Bayan
;
Abdulkareem Mahmood, Evan
...
Molecular Simulation. 48 (2022) 6 - p. 517-525 , 2022
Link:
https://doi.org/10.1080/08927022.2022.2030861
RT Journal T1
Molecular simulation of the paracetamol drug interaction with Pt-decorated BC3 graphene-like nanosheet
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_08927022.2022.2030861&Exemplar=1&LAN=DE A1 Poor Heravi, Mohammad Reza A1 Azizi, Bayan A1 Abdulkareem Mahmood, Evan A1 Ebadi, Abdol Ghaffar A1 Ansari, Mohammad Javed A1 Soleimani-Amiri, Somyeh PB Informa UK Limited YR 2022 SN 0892-7022 SN 1029-0435 JF Molecular Simulation VO 48 IS 6 SP 517 OP 525 LK http://dx.doi.org/https://doi.org/10.1080/08927022.2022.2030861 DO https://doi.org/10.1080/08927022.2022.2030861 SF ELIB - SuUB Bremen
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